(2S)-3-phenyl-2-(pyridin-3-ylmethylcarbamoylamino)propanoate

Systemtic Name: (2S)-3-phenyl-2-(pyridin-3-ylmethylcarbamoylamino)propanoate Openeye Name: (2S)-3-phenyl-2-(3-pyridylmethylcarbamoylamino)propanoate CAS Name: (2S)-2-[[oxo-(3-pyridinylmethylamino)methyl]amino]-3-phenylpropanoate IUPAC Name: (2S)-3-phenyl-2-(pyridin-3-ylmethylcarbamoylamino)propanoate Traditional Name: (2S)-3-phenyl-2-(3-pyridylmethylcarbamoylamino)propionate Formula: C16H16N3O3- MolecularWeight: 298.31654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)[O-])NC(=O)NCC2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)[O-])NC(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C16H17N3O3/c20-15(21)14(9-12-5-2-1-3-6-12)19-16(22)18-11-13-7-4-8-17-10-13/h1-8,10,14H,9,11H2,(H,20,21)(H2,18,19,22)/p-1/t14-/m0/s1