(2R)-2-acetamido-3,3-diphenyl-propanoic acid; (1R)-1-(4-methylphenyl)ethanamine

Systemtic Name: (2R)-2-acetamido-3,3-diphenyl-propanoic acid; (1R)-1-(4-methylphenyl)ethanamine Openeye Name: (2R)-2-acetamido-3,3-diphenyl-propanoic acid; (1R)-1-(p-tolyl)ethanamine CAS Name: (2R)-2-acetamido-3,3-diphenylpropanoic acid; (1R)-1-(4-methylphenyl)ethanamine IUPAC Name: (2R)-2-acetamido-3,3-diphenylpropanoic acid; (1R)-1-(4-methylphenyl)ethanamine Traditional Name: (2R)-2-acetamido-3,3-diphenyl-propionic acid; [(1R)-1-(p-tolyl)ethyl]amine Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)N.CC(=O)NC(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3.C9H13N/c1-12(19)18-16(17(20)21)15(13-8-4-2-5-9-13)14-10-6-3-7-11-14;1-7-3-5-9(6-4-7)8(2)10/h2-11,15-16H,1H3,(H,18,19)(H,20,21);3-6,8H,10H2,1-2H3/t16-;8-/m11/s1