(2S)-4-[(4-methoxyphenyl)amino]-4-oxidanylidene-2-[(1S)-1-phenylethyl]butanoate

Systemtic Name: (2S)-4-[(4-methoxyphenyl)amino]-4-oxidanylidene-2-[(1S)-1-phenylethyl]butanoate Openeye Name: (2S)-4-(4-methoxyanilino)-4-oxo-2-[(1S)-1-phenylethyl]butanoate CAS Name: (2S)-4-(4-methoxyanilino)-4-oxo-2-[(1S)-1-phenylethyl]butanoate IUPAC Name: (2S)-4-(4-methoxyanilino)-4-oxo-2-[(1S)-1-phenylethyl]butanoate Traditional Name: (2S)-4-keto-4-(p-anisidino)-2-[(1S)-1-phenylethyl]butyrate Formula: C19H20NO4- MolecularWeight: 326.3664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(CC(=O)NC2=CC=C(C=C2)OC)C(=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[C@H](CC(=O)NC2=CC=C(C=C2)OC)C(=O)[O-]

InChI

InChI=1S/C19H21NO4/c1-13(14-6-4-3-5-7-14)17(19(22)23)12-18(21)20-15-8-10-16(24-2)11-9-15/h3-11,13,17H,12H2,1-2H3,(H,20,21)(H,22,23)/p-1/t13-,17+/m1/s1