(3S)-3-phenyl-3-(2-pyridin-4-ylethanoylamino)propanoate

Systemtic Name: (3S)-3-phenyl-3-(2-pyridin-4-ylethanoylamino)propanoate Openeye Name: (3S)-3-phenyl-3-[[2-(4-pyridyl)acetyl]amino]propanoate CAS Name: (3S)-3-[(1-oxo-2-pyridin-4-ylethyl)amino]-3-phenylpropanoate IUPAC Name: (3S)-3-phenyl-3-[(2-pyridin-4-ylacetyl)amino]propanoate Traditional Name: (3S)-3-phenyl-3-[[2-(4-pyridyl)acetyl]amino]propionate Formula: C16H15N2O3- MolecularWeight: 283.3019

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)[O-])NC(=O)CC2=CC=NC=C2

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CC(=O)[O-])NC(=O)CC2=CC=NC=C2

InChI

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