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O5-cyclopentyl O3-(2-methoxyethyl) 2,6-dimethyl-4-(2-pyrrol-1-ylphenyl)-1,4-dihydropyridine-3,5-dicarboxylate

O5-cyclopentyl O3-(2-methoxyethyl) 2,6-dimethyl-4-(2-pyrrol-1-ylphenyl)-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:O5-cyclopentyl O3-(2-methoxyethyl) 2,6-dimethyl-4-(2-pyrrol-1-ylphenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:O5-cyclopentyl O3-(2-methoxyethyl) 2,6-dimethyl-4-(2-pyrrol-1-ylphenyl)-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:2,6-dimethyl-4-[2-(1-pyrrolyl)phenyl]-1,4-dihydropyridine-3,5-dicarboxylic acid O5-cyclopentyl ester O3-(2-methoxyethyl) ester
IUPAC Name:5-O-cyclopentyl 3-O-(2-methoxyethyl) 2,6-dimethyl-4-(2-pyrrol-1-ylphenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:2,6-dimethyl-4-(2-pyrrol-1-ylphenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O5-cyclopentyl ester O3-(2-methoxyethyl) ester
Formula: C27H32N2O5
MolecularWeight: 464.55338
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OC2CCCC2)C3=CC=CC=C3N4C=CC=C4)C(=O)OCCOC


Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OC2CCCC2)C3=CC=CC=C3N4C=CC=C4)C(=O)OCCOC


InChI

InChI=1S/C27H32N2O5/c1-18-23(26(30)33-17-16-32-3)25(21-12-6-7-13-22(21)29-14-8-9-15-29)24(19(2)28-18)27(31)34-20-10-4-5-11-20/h6-9,12-15,20,25,28H,4-5,10-11,16-17H2,1-3H3


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