O5-ethyl O3-methyl 2-cyano-1-[3-methoxy-4-(oxiran-2-ylmethoxy)phenyl]-6-methyl-4-(3-nitrophenyl)-4H-pyridine-3,5-dicarboxylate

Systemtic Name: O5-ethyl O3-methyl 2-cyano-1-[3-methoxy-4-(oxiran-2-ylmethoxy)phenyl]-6-methyl-4-(3-nitrophenyl)-4H-pyridine-3,5-dicarboxylate Openeye Name: O5-ethyl O3-methyl 2-cyano-1-[3-methoxy-4-(oxiran-2-ylmethoxy)phenyl]-6-methyl-4-(3-nitrophenyl)-4H-pyridine-3,5-dicarboxylate CAS Name: 2-cyano-1-[3-methoxy-4-(2-oxiranylmethoxy)phenyl]-6-methyl-4-(3-nitrophenyl)-4H-pyridine-3,5-dicarboxylic acid O5-ethyl ester O3-methyl ester IUPAC Name: 5-O-ethyl 3-O-methyl 2-cyano-1-[3-methoxy-4-(oxiran-2-ylmethoxy)phenyl]-6-methyl-4-(3-nitrophenyl)-4H-pyridine-3,5-dicarboxylate Traditional Name: 2-cyano-1-(4-glycidoxy-3-methoxy-phenyl)-6-methyl-4-(3-nitrophenyl)-4H-pyridine-3,5-dicarboxylic acid O5-ethyl ester O3-methyl ester Formula: C28H27N3O9 MolecularWeight: 549.52868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC)C#N)C3=CC(=C(C=C3)OCC4CO4)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC)C#N)C3=CC(=C(C=C3)OCC4CO4)OC)C

InChI

InChI=1S/C28H27N3O9/c1-5-38-28(33)24-16(2)30(18-9-10-22(23(12-18)36-3)40-15-20-14-39-20)21(13-29)26(27(32)37-4)25(24)17-7-6-8-19(11-17)31(34)35/h6-12,20,25H,5,14-15H2,1-4H3