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

Systemtic Name: O5-ethyl O3-(2-phenylmethoxyethyl) 2-(diethoxymethyl)-6-methyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O3-(2-benzyloxyethyl) 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-(2-phenylmethoxyethyl) ester IUPAC Name: 5-O-ethyl 3-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 O3-(2-benzoxyethyl) ester O5-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)OCC)C2=CC=CC=C2[N+](=O)[O-])C(=O)OCCOCC3=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)OCCOCC3=CC=CC=C3)OCC

InChI

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