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methyl (4S)-6-methyl-4-(naphthalen-1-ylcarbamoyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate

methyl (4S)-6-methyl-4-(naphthalen-1-ylcarbamoyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate

Systemtic Name:methyl (4S)-6-methyl-4-(naphthalen-1-ylcarbamoyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate
Openeye Name:methyl (4S)-6-methyl-4-(1-naphthylcarbamoyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate
CAS Name:(4S)-6-methyl-4-[(1-naphthalenylamino)-oxomethyl]-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylic acid methyl ester
IUPAC Name:methyl (4S)-6-methyl-4-(naphthalen-1-ylcarbamoyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate
Traditional Name:(4S)-2-keto-6-methyl-4-(1-naphthylcarbamoyl)-3,4-dihydro-1H-pyridine-5-carboxylic acid methyl ester
Formula: C19H18N2O4
MolecularWeight: 338.35722
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1)C(=O)NC2=CC=CC3=CC=CC=C32)C(=O)OC


Isomeric SMILES

CC1=C([C@H](CC(=O)N1)C(=O)NC2=CC=CC3=CC=CC=C32)C(=O)OC


InChI

InChI=1S/C19H18N2O4/c1-11-17(19(24)25-2)14(10-16(22)20-11)18(23)21-15-9-5-7-12-6-3-4-8-13(12)15/h3-9,14H,10H2,1-2H3,(H,20,22)(H,21,23)/t14-/m0/s1


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