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

Systemtic Name: (3R)-4-[(2-methoxypyridin-3-yl)carbonylamino]-3-phenyl-butanoate Openeye Name: (3R)-4-[(2-methoxypyridine-3-carbonyl)amino]-3-phenyl-butanoate CAS Name: (3R)-4-[[(2-methoxy-3-pyridinyl)-oxomethyl]amino]-3-phenylbutanoate IUPAC Name: (3R)-4-[(2-methoxypyridine-3-carbonyl)amino]-3-phenylbutanoate Traditional Name: (3R)-4-[(2-methoxynicotinoyl)amino]-3-phenyl-butyrate Formula: C17H17N2O4- MolecularWeight: 313.32788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-23-17-14(8-5-9-18-17)16(22)19-11-13(10-15(20)21)12-6-3-2-4-7-12/h2-9,13H,10-11H2,1H3,(H,19,22)(H,20,21)/p-1/t13-/m0/s1