(phenylmethyl) 1-[2-(cyclohexylmethylamino)-2-oxidanylidene-1-phenyl-ethyl]-3-methyl-4-oxidanylidene-azetidine-2-carboxylate

Systemtic Name: (phenylmethyl) 1-[2-(cyclohexylmethylamino)-2-oxidanylidene-1-phenyl-ethyl]-3-methyl-4-oxidanylidene-azetidine-2-carboxylate Openeye Name: benzyl 1-[2-(cyclohexylmethylamino)-2-oxo-1-phenyl-ethyl]-3-methyl-4-oxo-azetidine-2-carboxylate CAS Name: 1-[2-(cyclohexylmethylamino)-2-oxo-1-phenylethyl]-3-methyl-4-oxo-2-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-[2-(cyclohexylmethylamino)-2-oxo-1-phenylethyl]-3-methyl-4-oxoazetidine-2-carboxylate Traditional Name: 1-[2-(cyclohexylmethylamino)-2-keto-1-phenyl-ethyl]-4-keto-3-methyl-azetidine-2-carboxylic acid benzyl ester Formula: C27H32N2O4 MolecularWeight: 448.55398

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)C(C2=CC=CC=C2)C(=O)NCC3CCCCC3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1C(N(C1=O)C(C2=CC=CC=C2)C(=O)NCC3CCCCC3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H32N2O4/c1-19-23(27(32)33-18-21-13-7-3-8-14-21)29(26(19)31)24(22-15-9-4-10-16-22)25(30)28-17-20-11-5-2-6-12-20/h3-4,7-10,13-16,19-20,23-24H,2,5-6,11-12,17-18H2,1H3,(H,28,30)