(3R)-5-[(3-methylphenyl)amino]-5-oxidanylidene-3-phenyl-pentanoate

Systemtic Name: (3R)-5-[(3-methylphenyl)amino]-5-oxidanylidene-3-phenyl-pentanoate Openeye Name: (3R)-5-(3-methylanilino)-5-oxo-3-phenyl-pentanoate CAS Name: (3R)-5-(3-methylanilino)-5-oxo-3-phenylpentanoate IUPAC Name: (3R)-5-(3-methylanilino)-5-oxo-3-phenylpentanoate Traditional Name: (3R)-5-keto-5-(m-toluidino)-3-phenyl-valerate Formula: C18H18NO3- MolecularWeight: 296.34042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC(CC(=O)[O-])C2=CC=CC=C2

Isomeric SMILES

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

InChI

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