O2-(2-chloroethyl) O5-ethyl 6-(diethoxymethyl)-2-methyl-4-(3-nitrophenyl)-3,4-dihydro-1H-pyridine-2,5-dicarboxylate

Systemtic Name: O2-(2-chloroethyl) O5-ethyl 6-(diethoxymethyl)-2-methyl-4-(3-nitrophenyl)-3,4-dihydro-1H-pyridine-2,5-dicarboxylate Openeye Name: O2-(2-chloroethyl) O5-ethyl 6-(diethoxymethyl)-2-methyl-4-(3-nitrophenyl)-3,4-dihydro-1H-pyridine-2,5-dicarboxylate CAS Name: 6-(diethoxymethyl)-2-methyl-4-(3-nitrophenyl)-3,4-dihydro-1H-pyridine-2,5-dicarboxylic acid O2-(2-chloroethyl) ester O5-ethyl ester IUPAC Name: 2-O-(2-chloroethyl) 5-O-ethyl 6-(diethoxymethyl)-2-methyl-4-(3-nitrophenyl)-3,4-dihydro-1H-pyridine-2,5-dicarboxylate Traditional Name: 6-(diethoxymethyl)-2-methyl-4-(3-nitrophenyl)-3,4-dihydro-1H-pyridine-2,5-dicarboxylic acid O2-(2-chloroethyl) ester O5-ethyl ester Formula: C23H31ClN2O8 MolecularWeight: 498.95384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31ClN2O8/c1-5-31-20(27)18-17(15-9-8-10-16(13-15)26(29)30)14-23(4,22(28)34-12-11-24)25-19(18)21(32-6-2)33-7-3/h8-10,13,17,21,25H,5-7,11-12,14H2,1-4H3