(2R,3S)-3-[(4-methoxyphenyl)methyl]-2-methyl-4-oxidanylidene-4-phenylazanyl-butanoate

Systemtic Name: (2R,3S)-3-[(4-methoxyphenyl)methyl]-2-methyl-4-oxidanylidene-4-phenylazanyl-butanoate Openeye Name: (2R,3S)-4-anilino-3-[(4-methoxyphenyl)methyl]-2-methyl-4-oxo-butanoate CAS Name: (2R,3S)-4-anilino-3-[(4-methoxyphenyl)methyl]-2-methyl-4-oxobutanoate IUPAC Name: (2R,3S)-4-anilino-3-[(4-methoxyphenyl)methyl]-2-methyl-4-oxobutanoate Traditional Name: (2R,3S)-4-anilino-4-keto-2-methyl-3-p-anisyl-butyrate Formula: C19H20NO4- MolecularWeight: 326.3664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)OC)C(=O)NC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

C[C@H]([C@H](CC1=CC=C(C=C1)OC)C(=O)NC2=CC=CC=C2)C(=O)[O-]

InChI

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