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ethyl 4-(2-chlorophenyl)-6-methyl-2-oxidanylidene-1-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]-3,4-dihydropyridine-5-carboxylate

ethyl 4-(2-chlorophenyl)-6-methyl-2-oxidanylidene-1-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]-3,4-dihydropyridine-5-carboxylate

Systemtic Name:ethyl 4-(2-chlorophenyl)-6-methyl-2-oxidanylidene-1-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]-3,4-dihydropyridine-5-carboxylate
Openeye Name:ethyl 4-(2-chlorophenyl)-6-methyl-2-oxo-1-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]-3,4-dihydropyridine-5-carboxylate
CAS Name:4-(2-chlorophenyl)-6-methyl-2-oxo-1-[[3-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-3,4-dihydropyridine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 4-(2-chlorophenyl)-6-methyl-2-oxo-1-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]-3,4-dihydropyridine-5-carboxylate
Traditional Name:4-(2-chlorophenyl)-2-keto-6-methyl-1-[3-(pyrrolidine-1-carbonyl)benzyl]-3,4-dihydropyridine-5-carboxylic acid ethyl ester
Formula: C27H29ClN2O4
MolecularWeight: 480.98316
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2Cl)CC3=CC=CC(=C3)C(=O)N4CCCC4)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2Cl)CC3=CC=CC(=C3)C(=O)N4CCCC4)C


InChI

InChI=1S/C27H29ClN2O4/c1-3-34-27(33)25-18(2)30(24(31)16-22(25)21-11-4-5-12-23(21)28)17-19-9-8-10-20(15-19)26(32)29-13-6-7-14-29/h4-5,8-12,15,22H,3,6-7,13-14,16-17H2,1-2H3


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