(3S)-3-(2-phenylethanoylamino)-3-pyridin-3-yl-propanoic acid

Systemtic Name: (3S)-3-(2-phenylethanoylamino)-3-pyridin-3-yl-propanoic acid Openeye Name: (3S)-3-[(2-phenylacetyl)amino]-3-(3-pyridyl)propanoic acid CAS Name: (3S)-3-[(1-oxo-2-phenylethyl)amino]-3-(3-pyridinyl)propanoic acid IUPAC Name: (3S)-3-[(2-phenylacetyl)amino]-3-pyridin-3-ylpropanoic acid Traditional Name: (3S)-3-[(2-phenylacetyl)amino]-3-(3-pyridyl)propionic acid Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c19-15(9-12-5-2-1-3-6-12)18-14(10-16(20)21)13-7-4-8-17-11-13/h1-8,11,14H,9-10H2,(H,18,19)(H,20,21)/t14-/m0/s1