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O5-(1-isoindol-2-ylethyl) O3-methyl 2,6-dimethyl-4-(1H-pyrrol-2-yl)-1,4-dihydropyridine-3,5-dicarboxylate

O5-(1-isoindol-2-ylethyl) O3-methyl 2,6-dimethyl-4-(1H-pyrrol-2-yl)-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:O5-(1-isoindol-2-ylethyl) O3-methyl 2,6-dimethyl-4-(1H-pyrrol-2-yl)-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:O5-(1-isoindol-2-ylethyl) O3-methyl 2,6-dimethyl-4-(1H-pyrrol-2-yl)-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:2,6-dimethyl-4-(1H-pyrrol-2-yl)-1,4-dihydropyridine-3,5-dicarboxylic acid O5-[1-(2-isoindolyl)ethyl] ester O3-methyl ester
IUPAC Name:5-O-(1-isoindol-2-ylethyl) 3-O-methyl 2,6-dimethyl-4-(1H-pyrrol-2-yl)-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:2,6-dimethyl-4-(1H-pyrrol-2-yl)-1,4-dihydropyridine-3,5-dicarboxylic acid O5-(1-isoindol-2-ylethyl) ester O3-methyl ester
Formula: C24H25N3O4
MolecularWeight: 419.473
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OC(C)N2C=C3C=CC=CC3=C2)C4=CC=CN4)C(=O)OC


Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OC(C)N2C=C3C=CC=CC3=C2)C4=CC=CN4)C(=O)OC


InChI

InChI=1S/C24H25N3O4/c1-14-20(23(28)30-4)22(19-10-7-11-25-19)21(15(2)26-14)24(29)31-16(3)27-12-17-8-5-6-9-18(17)13-27/h5-13,16,22,25-26H,1-4H3


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