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O5-ethyl O3-(2-phenoxyethyl) 2-(diethoxymethyl)-6-methyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

O5-ethyl O3-(2-phenoxyethyl) 2-(diethoxymethyl)-6-methyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:O5-ethyl O3-(2-phenoxyethyl) 2-(diethoxymethyl)-6-methyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:O5-ethyl O3-(2-phenoxyethyl) 2-(diethoxymethyl)-6-methyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:2-(diethoxymethyl)-6-methyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O5-ethyl ester O3-(2-phenoxyethyl) ester
IUPAC Name:5-O-ethyl 3-O-(2-phenoxyethyl) 2-(diethoxymethyl)-6-methyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:2-(diethoxymethyl)-6-methyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O5-ethyl ester O3-(2-phenoxyethyl) ester
Formula: C29H34N2O9
MolecularWeight: 554.58826
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=C(C(C(=C(N1)C)C(=O)OCC)C2=CC=CC=C2[N+](=O)[O-])C(=O)OCCOC3=CC=CC=C3)OCC


Isomeric SMILES

CCOC(C1=C(C(C(=C(N1)C)C(=O)OCC)C2=CC=CC=C2[N+](=O)[O-])C(=O)OCCOC3=CC=CC=C3)OCC


InChI

InChI=1S/C29H34N2O9/c1-5-36-27(32)23-19(4)30-26(29(37-6-2)38-7-3)25(24(23)21-15-11-12-16-22(21)31(34)35)28(33)40-18-17-39-20-13-9-8-10-14-20/h8-16,24,29-30H,5-7,17-18H2,1-4H3


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