6-[2-(methylcarbamoyl)cyclopropyl]-7-oxidanylidene-6-pyrrolidin-3-ylsulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Systemtic Name: 6-[2-(methylcarbamoyl)cyclopropyl]-7-oxidanylidene-6-pyrrolidin-3-ylsulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: 6-[2-(methylcarbamoyl)cyclopropyl]-7-oxo-6-pyrrolidin-3-ylsulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: 6-[2-(methylcarbamoyl)cyclopropyl]-7-oxo-6-(3-pyrrolidinylthio)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: 6-[2-(methylcarbamoyl)cyclopropyl]-7-oxo-6-pyrrolidin-3-ylsulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: 7-keto-6-[2-(methylcarbamoyl)cyclopropyl]-6-(pyrrolidin-3-ylthio)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C16H21N3O4S MolecularWeight: 351.42064

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CC1C2(C3CC=C(N3C2=O)C(=O)O)SC4CCNC4

Isomeric SMILES

CNC(=O)C1CC1C2(C3CC=C(N3C2=O)C(=O)O)SC4CCNC4

InChI

InChI=1S/C16H21N3O4S/c1-17-13(20)9-6-10(9)16(24-8-4-5-18-7-8)12-3-2-11(14(21)22)19(12)15(16)23/h2,8-10,12,18H,3-7H2,1H3,(H,17,20)(H,21,22)