(diphenylmethyl) 1-methyl-2-oxidanylidene-3-(2-oxidanylidenepropyl)azetidine-3-carboxylate

Systemtic Name: (diphenylmethyl) 1-methyl-2-oxidanylidene-3-(2-oxidanylidenepropyl)azetidine-3-carboxylate Openeye Name: benzhydryl 3-acetonyl-1-methyl-2-oxo-azetidine-3-carboxylate CAS Name: 1-methyl-2-oxo-3-(2-oxopropyl)-3-azetidinecarboxylic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 1-methyl-2-oxo-3-(2-oxopropyl)azetidine-3-carboxylate Traditional Name: 3-acetonyl-2-keto-1-methyl-azetidine-3-carboxylic acid benzhydryl ester Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1(CN(C1=O)C)C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)CC1(CN(C1=O)C)C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H21NO4/c1-15(23)13-21(14-22(2)19(21)24)20(25)26-18(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,18H,13-14H2,1-2H3