methyl 2-[2-(4-nitrophenyl)carbonylsulfanyl-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[2-(4-nitrophenyl)carbonylsulfanyl-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[2-(4-nitrobenzoyl)sulfanyl-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-2-oxo-acetate CAS Name: 2-[2-[[(4-nitrophenyl)-oxomethyl]thio]-4-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-1-azetidinyl]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[2-(4-nitrobenzoyl)sulfanyl-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-2-oxoacetate Traditional Name: 2-keto-2-[2-keto-4-[(4-nitrobenzoyl)thio]-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]acetic acid methyl ester Formula: C21H17N3O9S MolecularWeight: 487.43938

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)N1C(C(C1=O)NC(=O)COC2=CC=CC=C2)SC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C(=O)N1C(C(C1=O)NC(=O)COC2=CC=CC=C2)SC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O9S/c1-32-20(28)18(27)23-17(26)16(22-15(25)11-33-14-5-3-2-4-6-14)19(23)34-21(29)12-7-9-13(10-8-12)24(30)31/h2-10,16,19H,11H2,1H3,(H,22,25)