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

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

Systemtic Name:O3-ethyl O5-methyl 2-(2-azanylethoxymethyl)-4-(2-methoxy-6-pentadecyl-phenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:O3-ethyl O5-methyl 2-(2-aminoethoxymethyl)-4-(2-methoxy-6-pentadecyl-phenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:2-(2-aminoethoxymethyl)-4-(2-methoxy-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-methoxy-6-pentadecylphenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:2-(2-aminoethoxymethyl)-4-(2-methoxy-6-pentadecyl-phenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylic acid O3-ethyl ester O5-methyl ester
Formula: C36H58N2O6
MolecularWeight: 614.85552
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C36H58N2O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-21-28-22-20-23-30(41-4)32(28)34-31(35(39)42-5)27(3)38-29(26-43-25-24-37)33(34)36(40)44-7-2/h20,22-23,34,38H,6-19,21,24-26,37H2,1-5H3


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