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

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

Systemtic Name:O5-ethyl O3-(phenylmethyl) 2-(diethoxymethyl)-6-methyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:O3-benzyl O5-ethyl 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-(phenylmethyl) ester
IUPAC Name:3-O-benzyl 5-O-ethyl 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 O3-benzyl ester O5-ethyl ester
Formula: C28H32N2O8
MolecularWeight: 524.56228
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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)OCC3=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)OCC3=CC=CC=C3)OCC


InChI

InChI=1S/C28H32N2O8/c1-5-35-26(31)22-18(4)29-25(28(36-6-2)37-7-3)24(27(32)38-17-19-13-9-8-10-14-19)23(22)20-15-11-12-16-21(20)30(33)34/h8-16,23,28-29H,5-7,17H2,1-4H3


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