2-[[2-azanyl-1-(4-methyl-3-phenyl-phenyl)-2-oxidanylidene-ethyl]-(phenylmethyl)amino]ethanoic acid

Systemtic Name: 2-[[2-azanyl-1-(4-methyl-3-phenyl-phenyl)-2-oxidanylidene-ethyl]-(phenylmethyl)amino]ethanoic acid Openeye Name: 2-[[2-amino-1-(4-methyl-3-phenyl-phenyl)-2-oxo-ethyl]-benzyl-amino]acetic acid CAS Name: 2-[[2-amino-1-(4-methyl-3-phenylphenyl)-2-oxoethyl]-(phenylmethyl)amino]acetic acid IUPAC Name: 2-[[2-amino-1-(4-methyl-3-phenylphenyl)-2-oxoethyl]-benzylamino]acetic acid Traditional Name: 2-[[2-amino-2-keto-1-(4-methyl-3-phenyl-phenyl)ethyl]-benzyl-amino]acetic acid Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C(=O)N)N(CC2=CC=CC=C2)CC(=O)O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(C(=O)N)N(CC2=CC=CC=C2)CC(=O)O)C3=CC=CC=C3

InChI

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