(3R)-3-(4-chlorophenyl)-4-[(2-methoxypyridin-3-yl)carbonylamino]butanoate

Systemtic Name: (3R)-3-(4-chlorophenyl)-4-[(2-methoxypyridin-3-yl)carbonylamino]butanoate Openeye Name: (3R)-3-(4-chlorophenyl)-4-[(2-methoxypyridine-3-carbonyl)amino]butanoate CAS Name: (3R)-3-(4-chlorophenyl)-4-[[(2-methoxy-3-pyridinyl)-oxomethyl]amino]butanoate IUPAC Name: (3R)-3-(4-chlorophenyl)-4-[(2-methoxypyridine-3-carbonyl)amino]butanoate Traditional Name: (3R)-3-(4-chlorophenyl)-4-[(2-methoxynicotinoyl)amino]butyrate Formula: C17H16ClN2O4- MolecularWeight: 347.77294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C(=O)NCC(CC(=O)[O-])C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=CC=N1)C(=O)NC[C@H](CC(=O)[O-])C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O4/c1-24-17-14(3-2-8-19-17)16(23)20-10-12(9-15(21)22)11-4-6-13(18)7-5-11/h2-8,12H,9-10H2,1H3,(H,20,23)(H,21,22)/p-1/t12-/m0/s1