ethyl (5E)-5-[(3-chlorophenyl)methoxyimino]-3-oxidanylidene-2-(phenylmethyl)pentanoate

Systemtic Name: ethyl (5E)-5-[(3-chlorophenyl)methoxyimino]-3-oxidanylidene-2-(phenylmethyl)pentanoate Openeye Name: ethyl (5E)-2-benzyl-5-[(3-chlorophenyl)methoxyimino]-3-oxo-pentanoate CAS Name: (5E)-5-[(3-chlorophenyl)methoxyimino]-3-oxo-2-(phenylmethyl)pentanoic acid ethyl ester IUPAC Name: ethyl (5E)-2-benzyl-5-[(3-chlorophenyl)methoxyimino]-3-oxopentanoate Traditional Name: (5E)-2-benzyl-5-(3-chlorobenzyl)oximino-3-keto-valeric acid ethyl ester Formula: C21H22ClNO4 MolecularWeight: 387.85668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=CC=C1)C(=O)CC=NOCC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC(=O)C(CC1=CC=CC=C1)C(=O)C/C=N/OCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C21H22ClNO4/c1-2-26-21(25)19(14-16-7-4-3-5-8-16)20(24)11-12-23-27-15-17-9-6-10-18(22)13-17/h3-10,12-13,19H,2,11,14-15H2,1H3/b23-12+