(3R)-3-phenyl-3-(2-phenylethanoylamino)propanoate

Systemtic Name: (3R)-3-phenyl-3-(2-phenylethanoylamino)propanoate Openeye Name: (3R)-3-phenyl-3-[(2-phenylacetyl)amino]propanoate CAS Name: (3R)-3-[(1-oxo-2-phenylethyl)amino]-3-phenylpropanoate IUPAC Name: (3R)-3-phenyl-3-[(2-phenylacetyl)amino]propanoate Traditional Name: (3R)-3-phenyl-3-[(2-phenylacetyl)amino]propionate Formula: C17H16NO3- MolecularWeight: 282.31384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(CC(=O)[O-])C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3/c19-16(11-13-7-3-1-4-8-13)18-15(12-17(20)21)14-9-5-2-6-10-14/h1-10,15H,11-12H2,(H,18,19)(H,20,21)/p-1/t15-/m1/s1