methyl 2-methyl-6-oxidanylidene-5-[[(1R)-1-phenylethyl]carbamoyl]-1H-pyridine-3-carboxylate

Systemtic Name: methyl 2-methyl-6-oxidanylidene-5-[[(1R)-1-phenylethyl]carbamoyl]-1H-pyridine-3-carboxylate Openeye Name: methyl 2-methyl-6-oxo-5-[[(1R)-1-phenylethyl]carbamoyl]-1H-pyridine-3-carboxylate CAS Name: 2-methyl-6-oxo-5-[oxo-[[(1R)-1-phenylethyl]amino]methyl]-1H-pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 2-methyl-6-oxo-5-[[(1R)-1-phenylethyl]carbamoyl]-1H-pyridine-3-carboxylate Traditional Name: 6-keto-2-methyl-5-[[(1R)-1-phenylethyl]carbamoyl]-1H-pyridine-3-carboxylic acid methyl ester Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1)C(=O)NC(C)C2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CC1=C(C=C(C(=O)N1)C(=O)N[C@H](C)C2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C17H18N2O4/c1-10(12-7-5-4-6-8-12)18-15(20)14-9-13(17(22)23-3)11(2)19-16(14)21/h4-10H,1-3H3,(H,18,20)(H,19,21)/t10-/m1/s1