methyl (4Z)-7-oxidanylidene-4-(2-oxidanylidenepyrrolidin-3-ylidene)-6-pyrrolidin-3-ylsulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: methyl (4Z)-7-oxidanylidene-4-(2-oxidanylidenepyrrolidin-3-ylidene)-6-pyrrolidin-3-ylsulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: methyl (4Z)-7-oxo-4-(2-oxopyrrolidin-3-ylidene)-6-pyrrolidin-3-ylsulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: (4Z)-7-oxo-4-(2-oxo-3-pyrrolidinylidene)-6-(3-pyrrolidinylthio)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid methyl ester IUPAC Name: methyl (4Z)-7-oxo-4-(2-oxopyrrolidin-3-ylidene)-6-pyrrolidin-3-ylsulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: (4Z)-7-keto-4-(2-ketopyrrolidin-3-ylidene)-6-(pyrrolidin-3-ylthio)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid methyl ester Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C2CCNC2=O)C3N1C(=O)C3SC4CCNC4

Isomeric SMILES

COC(=O)C1=C/C(=C/2\CCNC2=O)/C3N1C(=O)C3SC4CCNC4

InChI

InChI=1S/C16H19N3O4S/c1-23-16(22)11-6-10(9-3-5-18-14(9)20)12-13(15(21)19(11)12)24-8-2-4-17-7-8/h6,8,12-13,17H,2-5,7H2,1H3,(H,18,20)/b10-9-