(2S)-4-azanyl-2-[[(4-methylphenyl)-diphenyl-methyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (2S)-4-azanyl-2-[[(4-methylphenyl)-diphenyl-methyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (2S)-4-amino-2-[[diphenyl(p-tolyl)methyl]amino]-4-oxo-butanoic acid CAS Name: (2S)-4-amino-2-[[(4-methylphenyl)-diphenylmethyl]amino]-4-oxobutanoic acid IUPAC Name: (2S)-4-amino-2-[[(4-methylphenyl)-diphenylmethyl]amino]-4-oxobutanoic acid Traditional Name: (2S)-4-amino-2-[[diphenyl(p-tolyl)methyl]amino]-4-keto-butyric acid 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(CC(=O)N)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N[C@@H](CC(=O)N)C(=O)O

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)26-21(23(28)29)16-22(25)27/h2-15,21,26H,16H2,1H3,(H2,25,27)(H,28,29)/t21-/m0/s1