(3R)-3-[(4-methylphenyl)methyl]-4-oxidanylidene-4-phenylazanyl-butanoate

Systemtic Name: (3R)-3-[(4-methylphenyl)methyl]-4-oxidanylidene-4-phenylazanyl-butanoate Openeye Name: (3R)-4-anilino-4-oxo-3-(p-tolylmethyl)butanoate CAS Name: (3R)-4-anilino-3-[(4-methylphenyl)methyl]-4-oxobutanoate IUPAC Name: (3R)-4-anilino-3-[(4-methylphenyl)methyl]-4-oxobutanoate Traditional Name: (3R)-4-anilino-4-keto-3-(4-methylbenzyl)butyrate Formula: C18H18NO3- MolecularWeight: 296.34042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c1-13-7-9-14(10-8-13)11-15(12-17(20)21)18(22)19-16-5-3-2-4-6-16/h2-10,15H,11-12H2,1H3,(H,19,22)(H,20,21)/p-1/t15-/m1/s1