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

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

Systemtic Name:O3-ethyl O5-(2-phenylmethoxyethyl) 2-(hydroxymethyl)-6-methyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:O5-(2-benzyloxyethyl) O3-ethyl 2-(hydroxymethyl)-6-methyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:2-(hydroxymethyl)-6-methyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O3-ethyl ester O5-(2-phenylmethoxyethyl) ester
IUPAC Name:3-O-ethyl 5-O-(2-phenylmethoxyethyl) 2-(hydroxymethyl)-6-methyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:2-methyl-6-methylol-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O3-(2-benzoxyethyl) ester O5-ethyl ester
Formula: C26H28N2O8
MolecularWeight: 496.50912
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2[N+](=O)[O-])C(=O)OCCOCC3=CC=CC=C3)C)CO


Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2[N+](=O)[O-])C(=O)OCCOCC3=CC=CC=C3)C)CO


InChI

InChI=1S/C26H28N2O8/c1-3-35-26(31)24-20(15-29)27-17(2)22(23(24)19-11-7-8-12-21(19)28(32)33)25(30)36-14-13-34-16-18-9-5-4-6-10-18/h4-12,23,27,29H,3,13-16H2,1-2H3


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