[nitro(phenyl)methyl] 3-methylidene-5,8-bis(oxidanylidene)-7-(2-phenoxyethanoylamino)-5$l^{4}-thia-1-azabicyclo[4.2.0]octane-2-carboxylate

Systemtic Name: [nitro(phenyl)methyl] 3-methylidene-5,8-bis(oxidanylidene)-7-(2-phenoxyethanoylamino)-5$l^{4}-thia-1-azabicyclo[4.2.0]octane-2-carboxylate Openeye Name: [nitro(phenyl)methyl] 3-methylene-5,8-dioxo-7-[(2-phenoxyacetyl)amino]-5$l^{4}-thia-1-azabicyclo[4.2.0]octane-2-carboxylate CAS Name: 3-methylene-5,8-dioxo-7-[(1-oxo-2-phenoxyethyl)amino]-5$l^{4}-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid [nitro(phenyl)methyl] ester IUPAC Name: [nitro(phenyl)methyl] 3-methylidene-5,8-dioxo-7-[(2-phenoxyacetyl)amino]-5$l^{4}-thia-1-azabicyclo[4.2.0]octane-2-carboxylate Traditional Name: 5,8-diketo-3-methylene-7-[(2-phenoxyacetyl)amino]-5$l^{4}-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid [nitro(phenyl)methyl] ester Formula: C23H21N3O8S MolecularWeight: 499.49314

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CS(=O)C2C(C(=O)N2C1C(=O)OC(C3=CC=CC=C3)[N+](=O)[O-])NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C=C1CS(=O)C2C(C(=O)N2C1C(=O)OC(C3=CC=CC=C3)[N+](=O)[O-])NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O8S/c1-14-13-35(32)22-18(24-17(27)12-33-16-10-6-3-7-11-16)20(28)25(22)19(14)23(29)34-21(26(30)31)15-8-4-2-5-9-15/h2-11,18-19,21-22H,1,12-13H2,(H,24,27)