methyl (4S)-4-[(4-ethoxycarbonylphenyl)carbamoyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate

Systemtic Name: methyl (4S)-4-[(4-ethoxycarbonylphenyl)carbamoyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate Openeye Name: methyl (4S)-4-[(4-ethoxycarbonylphenyl)carbamoyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate CAS Name: (4S)-4-[(4-ethoxycarbonylanilino)-oxomethyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylic acid methyl ester IUPAC Name: methyl (4S)-4-[(4-ethoxycarbonylphenyl)carbamoyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate Traditional Name: (4S)-4-[(4-carbethoxyphenyl)carbamoyl]-2-keto-6-methyl-3,4-dihydro-1H-pyridine-5-carboxylic acid methyl ester Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)NC(=C2C(=O)OC)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)[C@H]2CC(=O)NC(=C2C(=O)OC)C

InChI

InChI=1S/C18H20N2O6/c1-4-26-17(23)11-5-7-12(8-6-11)20-16(22)13-9-14(21)19-10(2)15(13)18(24)25-3/h5-8,13H,4,9H2,1-3H3,(H,19,21)(H,20,22)/t13-/m0/s1