(6R)-6-[(4-methylphenyl)amino]-4-oxidanylidene-6-phenyl-hexanoate

Systemtic Name: (6R)-6-[(4-methylphenyl)amino]-4-oxidanylidene-6-phenyl-hexanoate Openeye Name: (6R)-6-(4-methylanilino)-4-oxo-6-phenyl-hexanoate CAS Name: (6R)-6-(4-methylanilino)-4-oxo-6-phenylhexanoate IUPAC Name: (6R)-6-(4-methylanilino)-4-oxo-6-phenylhexanoate Traditional Name: (6R)-4-keto-6-phenyl-6-(p-toluidino)hexanoate Formula: C19H20NO3- MolecularWeight: 310.367

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3/c1-14-7-9-16(10-8-14)20-18(15-5-3-2-4-6-15)13-17(21)11-12-19(22)23/h2-10,18,20H,11-13H2,1H3,(H,22,23)/p-1/t18-/m1/s1