(2R)-2-[(2-chloranylpyridin-3-yl)carbonylamino]-3-phenyl-propanoate

Systemtic Name: (2R)-2-[(2-chloranylpyridin-3-yl)carbonylamino]-3-phenyl-propanoate Openeye Name: (2R)-2-[(2-chloropyridine-3-carbonyl)amino]-3-phenyl-propanoate CAS Name: (2R)-2-[[(2-chloro-3-pyridinyl)-oxomethyl]amino]-3-phenylpropanoate IUPAC Name: (2R)-2-[(2-chloropyridine-3-carbonyl)amino]-3-phenylpropanoate Traditional Name: (2R)-2-[(2-chloronicotinoyl)amino]-3-phenyl-propionate Formula: C15H12ClN2O3- MolecularWeight: 303.72038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O3/c16-13-11(7-4-8-17-13)14(19)18-12(15(20)21)9-10-5-2-1-3-6-10/h1-8,12H,9H2,(H,18,19)(H,20,21)/p-1/t12-/m1/s1