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

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

Systemtic Name:methyl (4S)-4-[(3,4-dimethylphenyl)carbamoyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate
Openeye Name:methyl (4S)-4-[(3,4-dimethylphenyl)carbamoyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate
CAS Name:(4S)-4-[(3,4-dimethylanilino)-oxomethyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylic acid methyl ester
IUPAC Name:methyl (4S)-4-[(3,4-dimethylphenyl)carbamoyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate
Traditional Name:(4S)-4-[(3,4-dimethylphenyl)carbamoyl]-2-keto-6-methyl-3,4-dihydro-1H-pyridine-5-carboxylic acid methyl ester
Formula: C17H20N2O4
MolecularWeight: 316.3517
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC(=O)NC(=C2C(=O)OC)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H]2CC(=O)NC(=C2C(=O)OC)C)C


InChI

InChI=1S/C17H20N2O4/c1-9-5-6-12(7-10(9)2)19-16(21)13-8-14(20)18-11(3)15(13)17(22)23-4/h5-7,13H,8H2,1-4H3,(H,18,20)(H,19,21)/t13-/m0/s1


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