(phenylmethyl) 1-[1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-azetidine-2-carboxylate

Systemtic Name: (phenylmethyl) 1-[1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-azetidine-2-carboxylate Openeye Name: benzyl 1-[1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxo-ethyl]-4-oxo-azetidine-2-carboxylate CAS Name: 1-[1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxoethyl]-4-oxo-2-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-[1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxoethyl]-4-oxoazetidine-2-carboxylate Traditional Name: 1-[1-(4-chlorophenyl)-2-(cyclohexylamino)-2-keto-ethyl]-4-keto-azetidine-2-carboxylic acid benzyl ester Formula: C25H27ClN2O4 MolecularWeight: 454.94588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=C(C=C2)Cl)N3C(CC3=O)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=C(C=C2)Cl)N3C(CC3=O)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H27ClN2O4/c26-19-13-11-18(12-14-19)23(24(30)27-20-9-5-2-6-10-20)28-21(15-22(28)29)25(31)32-16-17-7-3-1-4-8-17/h1,3-4,7-8,11-14,20-21,23H,2,5-6,9-10,15-16H2,(H,27,30)