(4-nitrophenyl)methyl 3-[methyl(phenylmethoxycarbonyl)amino]-2-oxidanylidene-4-(2-oxidanylidenepropyl)azetidine-3-carboxylate

Systemtic Name: (4-nitrophenyl)methyl 3-[methyl(phenylmethoxycarbonyl)amino]-2-oxidanylidene-4-(2-oxidanylidenepropyl)azetidine-3-carboxylate Openeye Name: (4-nitrophenyl)methyl 2-acetonyl-3-[benzyloxycarbonyl(methyl)amino]-4-oxo-azetidine-3-carboxylate CAS Name: 3-[methyl(phenylmethoxycarbonyl)amino]-2-oxo-4-(2-oxopropyl)-3-azetidinecarboxylic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 3-[methyl(phenylmethoxycarbonyl)amino]-2-oxo-4-(2-oxopropyl)azetidine-3-carboxylate Traditional Name: 2-acetonyl-3-[carbobenzoxy(methyl)amino]-4-keto-azetidine-3-carboxylic acid (4-nitrobenzyl) ester Formula: C23H23N3O8 MolecularWeight: 469.44402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1C(C(=O)N1)(C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])N(C)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)CC1C(C(=O)N1)(C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])N(C)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O8/c1-15(27)12-19-23(20(28)24-19,25(2)22(30)34-14-16-6-4-3-5-7-16)21(29)33-13-17-8-10-18(11-9-17)26(31)32/h3-11,19H,12-14H2,1-2H3,(H,24,28)