ethyl (3S,4R)-3-aminocarbonyl-6-methyl-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyridine-5-carboxylate

Systemtic Name: ethyl (3S,4R)-3-aminocarbonyl-6-methyl-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyridine-5-carboxylate Openeye Name: ethyl (3S,4R)-3-carbamoyl-6-methyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyridine-5-carboxylate CAS Name: (3S,4R)-3-carbamoyl-6-methyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (3S,4R)-3-carbamoyl-6-methyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyridine-5-carboxylate Traditional Name: (3S,4R)-3-carbamoyl-2-keto-6-methyl-4-phenyl-3,4-dihydro-1H-pyridine-5-carboxylic acid ethyl ester Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)C(C1C2=CC=CC=C2)C(=O)N)C

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4/c1-3-22-16(21)11-9(2)18-15(20)13(14(17)19)12(11)10-7-5-4-6-8-10/h4-8,12-13H,3H2,1-2H3,(H2,17,19)(H,18,20)/t12-,13+/m1/s1