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

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

Systemtic Name:O3-ethyl O5-methyl 2-(2-azanylethoxymethyl)-4-(2-ethoxy-6-pentadecyl-phenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:O3-ethyl O5-methyl 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-methyl ester
IUPAC Name:3-O-ethyl 5-O-methyl 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-methyl ester
Formula: C37H60N2O6
MolecularWeight: 628.8821
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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


Isomeric SMILES

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


InChI

InChI=1S/C37H60N2O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-22-29-23-21-24-31(44-7-2)33(29)35-32(36(40)42-5)28(4)39-30(27-43-26-25-38)34(35)37(41)45-8-3/h21,23-24,35,39H,6-20,22,25-27,38H2,1-5H3


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