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2-methoxyethyl (4R)-4-(3-chlorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate

2-methoxyethyl (4R)-4-(3-chlorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate

Systemtic Name:2-methoxyethyl (4R)-4-(3-chlorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate
Openeye Name:2-methoxyethyl (4R)-4-(3-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate
CAS Name:(4R)-4-(3-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylic acid 2-methoxyethyl ester
IUPAC Name:2-methoxyethyl (4R)-4-(3-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate
Traditional Name:(4R)-4-(3-chlorophenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyridine-5-carboxylic acid 2-methoxyethyl ester
Formula: C16H18ClNO4
MolecularWeight: 323.77142
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1)C2=CC(=CC=C2)Cl)C(=O)OCCOC


Isomeric SMILES

CC1=C([C@H](CC(=O)N1)C2=CC(=CC=C2)Cl)C(=O)OCCOC


InChI

InChI=1S/C16H18ClNO4/c1-10-15(16(20)22-7-6-21-2)13(9-14(19)18-10)11-4-3-5-12(17)8-11/h3-5,8,13H,6-7,9H2,1-2H3,(H,18,19)/t13-/m1/s1


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