(phenylmethyl) (2S)-3-[(4-chlorophenyl)amino]-3-oxidanylidene-2-phenyl-propanoate

Systemtic Name: (phenylmethyl) (2S)-3-[(4-chlorophenyl)amino]-3-oxidanylidene-2-phenyl-propanoate Openeye Name: benzyl (2S)-3-(4-chloroanilino)-3-oxo-2-phenyl-propanoate CAS Name: (2S)-3-(4-chloroanilino)-3-oxo-2-phenylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-3-(4-chloroanilino)-3-oxo-2-phenylpropanoate Traditional Name: (2S)-3-(4-chloroanilino)-3-keto-2-phenyl-propionic acid benzyl ester Formula: C22H18ClNO3 MolecularWeight: 379.83622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)[C@@H](C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18ClNO3/c23-18-11-13-19(14-12-18)24-21(25)20(17-9-5-2-6-10-17)22(26)27-15-16-7-3-1-4-8-16/h1-14,20H,15H2,(H,24,25)/t20-/m0/s1