O3-ethyl O5-propan-2-yl 2-(2-azanylethoxymethyl)-4-(2-ethoxy-6-pentadecyl-phenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: O3-ethyl O5-propan-2-yl 2-(2-azanylethoxymethyl)-4-(2-ethoxy-6-pentadecyl-phenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O3-ethyl O5-isopropyl 2-(2-aminoethoxymethyl)-4-(2-ethoxy-6-pentadecyl-phenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 2-(2-aminoethoxymethyl)-4-(2-ethoxy-6-pentadecylphenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylic acid O3-ethyl ester O5-propan-2-yl ester IUPAC Name: 3-O-ethyl 5-O-propan-2-yl 2-(2-aminoethoxymethyl)-4-(2-ethoxy-6-pentadecylphenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 2-(2-aminoethoxymethyl)-4-(2-ethoxy-6-pentadecyl-phenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylic acid O3-ethyl ester O5-isopropyl ester Formula: C39H64N2O6 MolecularWeight: 656.93526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=C(C(=CC=C1)OCC)C2C(=C(NC(=C2C(=O)OCC)COCCN)C)C(=O)OC(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCC1=C(C(=CC=C1)OCC)C2C(=C(NC(=C2C(=O)OCC)COCCN)C)C(=O)OC(C)C

InChI

InChI=1S/C39H64N2O6/c1-7-10-11-12-13-14-15-16-17-18-19-20-21-23-31-24-22-25-33(45-8-2)35(31)37-34(39(43)47-29(4)5)30(6)41-32(28-44-27-26-40)36(37)38(42)46-9-3/h22,24-25,29,37,41H,7-21,23,26-28,40H2,1-6H3