1.0 2026-03-31 20:43:48 UTC 2026-05-20 19:27:10 UTC Isopropicillin SmallMolecule Isopropicillin is an organic compound with the formula C18H22N2O5S1 and an average molecular weight of 378.44 g/mol. Isopropicillin belongs to the beta lactams, a subclass of lactams within the organic compounds. It is categorized as an organoheterocyclic compound. This substance is found in or released from healthcare, pharmaceuticals & veterinary products, specifically antibiotics. Recorded exposure routes for the compound include inhalation and oral administration. (1-Methyl-1-phenoxy-ethyl)penicillin. (1-Methyl-1-phenoxyethyl)penicillin (2S,5R,6R)-3,3-Dimethyl-6-((2-methyl-2-phenoxypropanoyl)amino)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid (2S,5R,6R)-3,3-Dimethyl-6-[(2-methyl-2-phenoxypropanoyl)amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (2S,5R,6R)-3,3-dimethyl-6-[[2-methyl-1-oxo-2-(phenoxy)propyl]amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (2S,5R,6R)-3,3-dimethyl-6-[[2-methyl-2-(phenoxy)propanoyl]amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (2S,5R,6R)-7-keto-3,3-dimethyl-6-[[2-methyl-2-(phenoxy)propanoyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-6-[(2-methyl-1-oxo-2-phenoxypropyl)amino]-7-oxo-, (2S,5R,6R)- 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 3,3-dimethyl-6-[(2-methyl-1-oxo-2-phenoxypropyl)amino]-7-oxo-,(2S,5R,6R)- 670928 Isopropicillin Isopropicillin [INN] UNII-05T9139TJW UNII:05T9139TJW C18H22N2O5S1 378.44 378.124943 4780-24-9 CC(C)(OC1=CC=CC=C1)C(=O)N[C@H]1[C@H]2SC(C)(C)[C@@H](N2C1=O)C(O)=O InChI=1S/C18H22N2O5S/c1-17(2,25-10-8-6-5-7-9-10)16(24)19-11-13(21)20-12(15(22)23)18(3,4)26-14(11)20/h5-9,11-12,14H,1-4H3,(H,19,24)(H,22,23)/t11-,12+,14-/m1/s1 CHEBXWARWMFQKF-MBNYWOFBSA-N Detected and Not Quantified average_mass 378.44 ChemAxon mono_mass 378.124943 ChemAxon smiles CC(C)(OC1=CC=CC=C1)C(=O)N[C@H]1[C@H]2SC(C)(C)[C@@H](N2C1=O)C(O)=O ChemAxon formula C18H22N2O5S1 ChemAxon inchi InChI=1S/C18H22N2O5S/c1-17(2,25-10-8-6-5-7-9-10)16(24)19-11-13(21)20-12(15(22)23)18(3,4)26-14(11)20/h5-9,11-12,14H,1-4H3,(H,19,24)(H,22,23)/t11-,12+,14-/m1/s1 ChemAxon inchikey CHEBXWARWMFQKF-MBNYWOFBSA-N ChemAxon #<HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f7267a756f8> 3038477 2302042