ethyl 2-(2-chloroethyloxy)-2,6-dimethyl-3-nitro-4-(2-phenylmethoxyphenyl)-3,4-dihydro-1H-pyridine-5-carboxylate

Systemtic Name: ethyl 2-(2-chloroethyloxy)-2,6-dimethyl-3-nitro-4-(2-phenylmethoxyphenyl)-3,4-dihydro-1H-pyridine-5-carboxylate Openeye Name: ethyl 4-(2-benzyloxyphenyl)-2-(2-chloroethoxy)-2,6-dimethyl-3-nitro-3,4-dihydro-1H-pyridine-5-carboxylate CAS Name: 2-(2-chloroethoxy)-2,6-dimethyl-3-nitro-4-(2-phenylmethoxyphenyl)-3,4-dihydro-1H-pyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(2-chloroethoxy)-2,6-dimethyl-3-nitro-4-(2-phenylmethoxyphenyl)-3,4-dihydro-1H-pyridine-5-carboxylate Traditional Name: 4-(2-benzoxyphenyl)-2-(2-chloroethoxy)-2,6-dimethyl-3-nitro-3,4-dihydro-1H-pyridine-5-carboxylic acid ethyl ester Formula: C25H29ClN2O6 MolecularWeight: 488.96056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(C(C1C2=CC=CC=C2OCC3=CC=CC=C3)[N+](=O)[O-])(C)OCCCl)C

Isomeric SMILES

CCOC(=O)C1=C(NC(C(C1C2=CC=CC=C2OCC3=CC=CC=C3)[N+](=O)[O-])(C)OCCCl)C

InChI

InChI=1S/C25H29ClN2O6/c1-4-32-24(29)21-17(2)27-25(3,34-15-14-26)23(28(30)31)22(21)19-12-8-9-13-20(19)33-16-18-10-6-5-7-11-18/h5-13,22-23,27H,4,14-16H2,1-3H3