(2-oxidanylidene-2-phenylazanyl-ethyl) (2R)-2-(4-chlorophenyl)-3-methyl-butanoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) (2R)-2-(4-chlorophenyl)-3-methyl-butanoate Openeye Name: (2-anilino-2-oxo-ethyl) (2R)-2-(4-chlorophenyl)-3-methyl-butanoate CAS Name: (2R)-2-(4-chlorophenyl)-3-methylbutanoic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) (2R)-2-(4-chlorophenyl)-3-methylbutanoate Traditional Name: (2R)-2-(4-chlorophenyl)-3-methyl-butyric acid (2-anilino-2-keto-ethyl) ester Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)OCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)Cl)C(=O)OCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H20ClNO3/c1-13(2)18(14-8-10-15(20)11-9-14)19(23)24-12-17(22)21-16-6-4-3-5-7-16/h3-11,13,18H,12H2,1-2H3,(H,21,22)/t18-/m1/s1