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

Systemtic Name: O3-ethyl O5-(2-phenylmethoxyethyl) 2-(diethoxymethyl)-6-methyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O5-(2-benzyloxyethyl) O3-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 O3-ethyl ester O5-(2-phenylmethoxyethyl) ester IUPAC Name: 3-O-ethyl 5-O-(2-phenylmethoxyethyl) 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-(2-benzoxyethyl) ester O3-ethyl ester Formula: C30H36N2O9 MolecularWeight: 568.61484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=C(C(C(=C(N1)C)C(=O)OCCOCC2=CC=CC=C2)C3=CC=CC=C3[N+](=O)[O-])C(=O)OCC)OCC

Isomeric SMILES

CCOC(C1=C(C(C(=C(N1)C)C(=O)OCCOCC2=CC=CC=C2)C3=CC=CC=C3[N+](=O)[O-])C(=O)OCC)OCC

InChI

InChI=1S/C30H36N2O9/c1-5-38-29(34)26-25(22-15-11-12-16-23(22)32(35)36)24(20(4)31-27(26)30(39-6-2)40-7-3)28(33)41-18-17-37-19-21-13-9-8-10-14-21/h8-16,25,30-31H,5-7,17-19H2,1-4H3