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

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

Systemtic Name:O5-ethyl O3-(2-phenylmethoxyethyl) 2-cyano-6-methyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:O3-(2-benzyloxyethyl) O5-ethyl 2-cyano-6-methyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:2-cyano-6-methyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O5-ethyl ester O3-(2-phenylmethoxyethyl) ester
IUPAC Name:5-O-ethyl 3-O-(2-phenylmethoxyethyl) 2-cyano-6-methyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:2-cyano-6-methyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O3-(2-benzoxyethyl) ester O5-ethyl ester
Formula: C26H25N3O7
MolecularWeight: 491.4926
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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#N)C


Isomeric SMILES

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


InChI

InChI=1S/C26H25N3O7/c1-3-35-25(30)22-17(2)28-20(15-27)24(23(22)19-11-7-8-12-21(19)29(32)33)26(31)36-14-13-34-16-18-9-5-4-6-10-18/h4-12,23,28H,3,13-14,16H2,1-2H3


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