(4-nitrophenyl)methyl 3-(dimethylamino)-2-oxidanylidene-4-(2-oxidanylidenepropyl)azetidine-3-carboxylate

Systemtic Name: (4-nitrophenyl)methyl 3-(dimethylamino)-2-oxidanylidene-4-(2-oxidanylidenepropyl)azetidine-3-carboxylate Openeye Name: (4-nitrophenyl)methyl 2-acetonyl-3-(dimethylamino)-4-oxo-azetidine-3-carboxylate CAS Name: 3-(dimethylamino)-2-oxo-4-(2-oxopropyl)-3-azetidinecarboxylic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 3-(dimethylamino)-2-oxo-4-(2-oxopropyl)azetidine-3-carboxylate Traditional Name: 2-acetonyl-3-(dimethylamino)-4-keto-azetidine-3-carboxylic acid (4-nitrobenzyl) ester Formula: C16H19N3O6 MolecularWeight: 349.33856

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O6/c1-10(20)8-13-16(18(2)3,14(21)17-13)15(22)25-9-11-4-6-12(7-5-11)19(23)24/h4-7,13H,8-9H2,1-3H3,(H,17,21)