[(1R)-2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-1-phenyl-ethyl] pyridine-2-carboxylate

Systemtic Name: [(1R)-2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-1-phenyl-ethyl] pyridine-2-carboxylate Openeye Name: [(1R)-2-[(5-methylisoxazol-3-yl)amino]-2-oxo-1-phenyl-ethyl] pyridine-2-carboxylate CAS Name: 2-pyridinecarboxylic acid [(1R)-2-[(5-methyl-3-isoxazolyl)amino]-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxo-1-phenylethyl] pyridine-2-carboxylate Traditional Name: picolinic acid [(1R)-2-keto-2-[(5-methylisoxazol-3-yl)amino]-1-phenyl-ethyl] ester Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@@H](C2=CC=CC=C2)OC(=O)C3=CC=CC=N3

InChI

InChI=1S/C18H15N3O4/c1-12-11-15(21-25-12)20-17(22)16(13-7-3-2-4-8-13)24-18(23)14-9-5-6-10-19-14/h2-11,16H,1H3,(H,20,21,22)/t16-/m1/s1