[1-[(4-nitrophenyl)methoxycarbonylamino]-5-oxidanylidene-pyrrolidin-3-yl] 7-oxidanylidene-6-pyrrolidin-3-ylsulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: [1-[(4-nitrophenyl)methoxycarbonylamino]-5-oxidanylidene-pyrrolidin-3-yl] 7-oxidanylidene-6-pyrrolidin-3-ylsulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: [1-[(4-nitrophenyl)methoxycarbonylamino]-5-oxo-pyrrolidin-3-yl] 7-oxo-6-pyrrolidin-3-ylsulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 7-oxo-6-(3-pyrrolidinylthio)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid [1-[[(4-nitrophenyl)methoxy-oxomethyl]amino]-5-oxo-3-pyrrolidinyl] ester IUPAC Name: [1-[(4-nitrophenyl)methoxycarbonylamino]-5-oxopyrrolidin-3-yl] 7-oxo-6-pyrrolidin-3-ylsulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 7-keto-6-(pyrrolidin-3-ylthio)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid [5-keto-1-[(4-nitrobenzyl)oxycarbonylamino]pyrrolidin-3-yl] ester Formula: C23H25N5O8S MolecularWeight: 531.5383

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC1SC2C3CC=C(N3C2=O)C(=O)OC4CC(=O)N(C4)NC(=O)OCC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1CNCC1SC2C3CC=C(N3C2=O)C(=O)OC4CC(=O)N(C4)NC(=O)OCC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H25N5O8S/c29-19-9-15(11-26(19)25-23(32)35-12-13-1-3-14(4-2-13)28(33)34)36-22(31)18-6-5-17-20(21(30)27(17)18)37-16-7-8-24-10-16/h1-4,6,15-17,20,24H,5,7-12H2,(H,25,32)