ethyl 4-(2-chlorophenyl)-6-methyl-2-oxidanylidene-1-[[3-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)carbonyl]phenyl]methyl]-3,4-dihydropyridine-5-carboxylate

Systemtic Name: ethyl 4-(2-chlorophenyl)-6-methyl-2-oxidanylidene-1-[[3-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)carbonyl]phenyl]methyl]-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 4-(2-chlorophenyl)-6-methyl-2-oxo-1-[[3-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbonyl)phenyl]methyl]-3,4-dihydropyridine-5-carboxylate CAS Name: 4-(2-chlorophenyl)-6-methyl-2-oxo-1-[[3-[oxo-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methyl]phenyl]methyl]-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(2-chlorophenyl)-6-methyl-2-oxo-1-[[3-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbonyl)phenyl]methyl]-3,4-dihydropyridine-5-carboxylate Traditional Name: 4-(2-chlorophenyl)-2-keto-6-methyl-1-[3-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbonyl)benzyl]-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C33H39ClN2O4 MolecularWeight: 563.12676

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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)N4CC5(CC4CC(C5)(C)C)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2Cl)CC3=CC=CC(=C3)C(=O)N4CC5(CC4CC(C5)(C)C)C)C

InChI

InChI=1S/C33H39ClN2O4/c1-6-40-31(39)29-21(2)35(28(37)15-26(29)25-12-7-8-13-27(25)34)18-22-10-9-11-23(14-22)30(38)36-20-33(5)17-24(36)16-32(3,4)19-33/h7-14,24,26H,6,15-20H2,1-5H3