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

Systemtic Name: (4-nitrophenyl)methyl 3-[methoxycarbonyl(methyl)amino]-2-oxidanylidene-4-(2-oxidanylidenepropyl)azetidine-3-carboxylate Openeye Name: (4-nitrophenyl)methyl 2-acetonyl-3-[methoxycarbonyl(methyl)amino]-4-oxo-azetidine-3-carboxylate CAS Name: 3-[methoxycarbonyl(methyl)amino]-2-oxo-4-(2-oxopropyl)-3-azetidinecarboxylic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 3-[methoxycarbonyl(methyl)amino]-2-oxo-4-(2-oxopropyl)azetidine-3-carboxylate Traditional Name: 2-acetonyl-3-[carbomethoxy(methyl)amino]-4-keto-azetidine-3-carboxylic acid (4-nitrobenzyl) ester Formula: C17H19N3O8 MolecularWeight: 393.34806

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O8/c1-10(21)8-13-17(14(22)18-13,19(2)16(24)27-3)15(23)28-9-11-4-6-12(7-5-11)20(25)26/h4-7,13H,8-9H2,1-3H3,(H,18,22)