O5-methyl O3-[5-[4-(oxiran-2-ylmethoxy)phenoxy]pentyl] 2-cyano-6-methyl-3-(4-nitrophenyl)-2,4-dihydro-1H-pyridine-3,5-dicarboxylate

Systemtic Name: O5-methyl O3-[5-[4-(oxiran-2-ylmethoxy)phenoxy]pentyl] 2-cyano-6-methyl-3-(4-nitrophenyl)-2,4-dihydro-1H-pyridine-3,5-dicarboxylate Openeye Name: O5-methyl O3-[5-[4-(oxiran-2-ylmethoxy)phenoxy]pentyl] 2-cyano-6-methyl-3-(4-nitrophenyl)-2,4-dihydro-1H-pyridine-3,5-dicarboxylate CAS Name: 2-cyano-6-methyl-3-(4-nitrophenyl)-2,4-dihydro-1H-pyridine-3,5-dicarboxylic acid O5-methyl ester O3-[5-[4-(2-oxiranylmethoxy)phenoxy]pentyl] ester IUPAC Name: 5-O-methyl 3-O-[5-[4-(oxiran-2-ylmethoxy)phenoxy]pentyl] 2-cyano-6-methyl-3-(4-nitrophenyl)-2,4-dihydro-1H-pyridine-3,5-dicarboxylate Traditional Name: 2-cyano-6-methyl-3-(4-nitrophenyl)-2,4-dihydro-1H-pyridine-3,5-dicarboxylic acid O3-[5-(4-glycidoxyphenoxy)pentyl] ester O5-methyl ester Formula: C30H33N3O9 MolecularWeight: 579.59772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(C(N1)C#N)(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)OCCCCCOC3=CC=C(C=C3)OCC4CO4)C(=O)OC

Isomeric SMILES

CC1=C(CC(C(N1)C#N)(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)OCCCCCOC3=CC=C(C=C3)OCC4CO4)C(=O)OC

InChI

InChI=1S/C30H33N3O9/c1-20-26(28(34)38-2)16-30(27(17-31)32-20,21-6-8-22(9-7-21)33(36)37)29(35)40-15-5-3-4-14-39-23-10-12-24(13-11-23)41-18-25-19-42-25/h6-13,25,27,32H,3-5,14-16,18-19H2,1-2H3