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[1-[(2-methylcyclohexyl)amino]-1-oxidanylidene-propan-2-yl] 1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridine-3-carboxylate

[1-[(2-methylcyclohexyl)amino]-1-oxidanylidene-propan-2-yl] 1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridine-3-carboxylate

Systemtic Name:[1-[(2-methylcyclohexyl)amino]-1-oxidanylidene-propan-2-yl] 1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridine-3-carboxylate
Openeye Name:[1-methyl-2-[(2-methylcyclohexyl)amino]-2-oxo-ethyl] 1-[(2-chlorophenyl)methyl]-6-oxo-pyridine-3-carboxylate
CAS Name:1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinecarboxylic acid [1-[(2-methylcyclohexyl)amino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-[(2-methylcyclohexyl)amino]-1-oxopropan-2-yl] 1-[(2-chlorophenyl)methyl]-6-oxopyridine-3-carboxylate
Traditional Name:1-(2-chlorobenzyl)-6-keto-nicotinic acid [2-keto-1-methyl-2-[(2-methylcyclohexyl)amino]ethyl] ester
Formula: C23H27ClN2O4
MolecularWeight: 430.92448
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C(C)OC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl


Isomeric SMILES

CC1CCCCC1NC(=O)C(C)OC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl


InChI

InChI=1S/C23H27ClN2O4/c1-15-7-3-6-10-20(15)25-22(28)16(2)30-23(29)18-11-12-21(27)26(14-18)13-17-8-4-5-9-19(17)24/h4-5,8-9,11-12,14-16,20H,3,6-7,10,13H2,1-2H3,(H,25,28)


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