7-oxidanylidene-6-[5-(5-oxidanylidenepyrrolidin-3-yl)pyrrolidin-3-yl]sulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: 7-oxidanylidene-6-[5-(5-oxidanylidenepyrrolidin-3-yl)pyrrolidin-3-yl]sulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: 7-oxo-6-[5-(5-oxopyrrolidin-3-yl)pyrrolidin-3-yl]sulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 7-oxo-6-[[5-(5-oxo-3-pyrrolidinyl)-3-pyrrolidinyl]thio]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: 7-oxo-6-[5-(5-oxopyrrolidin-3-yl)pyrrolidin-3-yl]sulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 7-keto-6-[[5-(5-ketopyrrolidin-3-yl)pyrrolidin-3-yl]thio]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C15H18N3O4S- MolecularWeight: 336.38612

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(N2C1C(C2=O)SC3CC(NC3)C4CC(=O)NC4)C(=O)[O-]

Isomeric SMILES

C1C=C(N2C1C(C2=O)SC3CC(NC3)C4CC(=O)NC4)C(=O)[O-]

InChI

InChI=1S/C15H19N3O4S/c19-12-3-7(5-17-12)9-4-8(6-16-9)23-13-10-1-2-11(15(21)22)18(10)14(13)20/h2,7-10,13,16H,1,3-6H2,(H,17,19)(H,21,22)/p-1