[(1R)-2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] pentanoate

Systemtic Name: [(1R)-2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] pentanoate Openeye Name: [(1R)-2-(4-methylanilino)-2-oxo-1-phenyl-ethyl] pentanoate CAS Name: pentanoic acid [(1R)-2-(4-methylanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(4-methylanilino)-2-oxo-1-phenylethyl] pentanoate Traditional Name: valeric acid [(1R)-2-keto-1-phenyl-2-(p-toluidino)ethyl] ester Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)OC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-3-4-10-18(22)24-19(16-8-6-5-7-9-16)20(23)21-17-13-11-15(2)12-14-17/h5-9,11-14,19H,3-4,10H2,1-2H3,(H,21,23)/t19-/m1/s1