ethyl (4R)-4-[(4-acetamidophenyl)carbamoyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate

Systemtic Name: ethyl (4R)-4-[(4-acetamidophenyl)carbamoyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate Openeye Name: ethyl (4R)-4-[(4-acetamidophenyl)carbamoyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate CAS Name: (4R)-4-[(4-acetamidoanilino)-oxomethyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-[(4-acetamidophenyl)carbamoyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate Traditional Name: (4R)-4-[(4-acetamidophenyl)carbamoyl]-2-keto-6-methyl-3,4-dihydro-1H-pyridine-5-carboxylic acid ethyl ester Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)CC1C(=O)NC2=CC=C(C=C2)NC(=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)C[C@H]1C(=O)NC2=CC=C(C=C2)NC(=O)C)C

InChI

InChI=1S/C18H21N3O5/c1-4-26-18(25)16-10(2)19-15(23)9-14(16)17(24)21-13-7-5-12(6-8-13)20-11(3)22/h5-8,14H,4,9H2,1-3H3,(H,19,23)(H,20,22)(H,21,24)/t14-/m1/s1