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

Systemtic Name: ethyl 6-methyl-2-oxidanylidene-5-[[(1R)-1-phenylethyl]carbamoyl]-1H-pyridine-3-carboxylate Openeye Name: ethyl 6-methyl-2-oxo-5-[[(1R)-1-phenylethyl]carbamoyl]-1H-pyridine-3-carboxylate CAS Name: 6-methyl-2-oxo-5-[oxo-[[(1R)-1-phenylethyl]amino]methyl]-1H-pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-methyl-2-oxo-5-[[(1R)-1-phenylethyl]carbamoyl]-1H-pyridine-3-carboxylate Traditional Name: 2-keto-6-methyl-5-[[(1R)-1-phenylethyl]carbamoyl]-1H-pyridine-3-carboxylic acid ethyl ester Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(NC1=O)C)C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C1=CC(=C(NC1=O)C)C(=O)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O4/c1-4-24-18(23)15-10-14(12(3)20-17(15)22)16(21)19-11(2)13-8-6-5-7-9-13/h5-11H,4H2,1-3H3,(H,19,21)(H,20,22)/t11-/m1/s1