(2R)-2-azaniumyl-4-[[(4-methylphenyl)-diphenyl-methyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: (2R)-2-azaniumyl-4-[[(4-methylphenyl)-diphenyl-methyl]amino]-4-oxidanylidene-butanoate Openeye Name: (2R)-2-azaniumyl-4-[[diphenyl(p-tolyl)methyl]amino]-4-oxo-butanoate CAS Name: (2R)-2-ammonio-4-[[(4-methylphenyl)-diphenylmethyl]amino]-4-oxobutanoate IUPAC Name: (2R)-2-azaniumyl-4-[[(4-methylphenyl)-diphenylmethyl]amino]-4-oxobutanoate Traditional Name: (2R)-2-ammonio-4-[[diphenyl(p-tolyl)methyl]amino]-4-keto-butyrate Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)CC(C(=O)[O-])[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)C[C@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C24H24N2O3/c1-17-12-14-20(15-13-17)24(18-8-4-2-5-9-18,19-10-6-3-7-11-19)26-22(27)16-21(25)23(28)29/h2-15,21H,16,25H2,1H3,(H,26,27)(H,28,29)/t21-/m1/s1