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

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

Systemtic Name:ethyl (4S)-6-methyl-4-(naphthalen-1-ylcarbamoyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate
Openeye Name:ethyl (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 ethyl ester
IUPAC Name:ethyl (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 ethyl ester
Formula: C20H20N2O4
MolecularWeight: 352.3838
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)CC1C(=O)NC2=CC=CC3=CC=CC=C32)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=O)C[C@@H]1C(=O)NC2=CC=CC3=CC=CC=C32)C


InChI

InChI=1S/C20H20N2O4/c1-3-26-20(25)18-12(2)21-17(23)11-15(18)19(24)22-16-10-6-8-13-7-4-5-9-14(13)16/h4-10,15H,3,11H2,1-2H3,(H,21,23)(H,22,24)/t15-/m0/s1


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