(2R)-2-phenyl-2-(3-phenylpropanoylamino)ethanoic acid

Systemtic Name: (2R)-2-phenyl-2-(3-phenylpropanoylamino)ethanoic acid Openeye Name: (2R)-2-phenyl-2-(3-phenylpropanoylamino)acetic acid CAS Name: (2R)-2-[(1-oxo-3-phenylpropyl)amino]-2-phenylacetic acid IUPAC Name: (2R)-2-phenyl-2-(3-phenylpropanoylamino)acetic acid Traditional Name: (2R)-2-(hydrocinnamoylamino)-2-phenyl-acetic acid Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC(C2=CC=CC=C2)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3/c19-15(12-11-13-7-3-1-4-8-13)18-16(17(20)21)14-9-5-2-6-10-14/h1-10,16H,11-12H2,(H,18,19)(H,20,21)/t16-/m1/s1