O3-(2-cyanoethyl) O5-(phenylmethyl) 2-ethyl-6-(2-methoxyethyl)-1-(4-nitrophenyl)-4H-pyridine-3,5-dicarboxylate

Systemtic Name: O3-(2-cyanoethyl) O5-(phenylmethyl) 2-ethyl-6-(2-methoxyethyl)-1-(4-nitrophenyl)-4H-pyridine-3,5-dicarboxylate Openeye Name: O5-benzyl O3-(2-cyanoethyl) 2-ethyl-6-(2-methoxyethyl)-1-(4-nitrophenyl)-4H-pyridine-3,5-dicarboxylate CAS Name: 2-ethyl-6-(2-methoxyethyl)-1-(4-nitrophenyl)-4H-pyridine-3,5-dicarboxylic acid O3-(2-cyanoethyl) ester O5-(phenylmethyl) ester IUPAC Name: 5-O-benzyl 3-O-(2-cyanoethyl) 2-ethyl-6-(2-methoxyethyl)-1-(4-nitrophenyl)-4H-pyridine-3,5-dicarboxylate Traditional Name: 2-ethyl-6-(2-methoxyethyl)-1-(4-nitrophenyl)-4H-pyridine-3,5-dicarboxylic acid O5-benzyl ester O3-(2-cyanoethyl) ester Formula: C28H29N3O7 MolecularWeight: 519.54576

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(CC(=C(N1C2=CC=C(C=C2)[N+](=O)[O-])CCOC)C(=O)OCC3=CC=CC=C3)C(=O)OCCC#N

Isomeric SMILES

CCC1=C(CC(=C(N1C2=CC=C(C=C2)[N+](=O)[O-])CCOC)C(=O)OCC3=CC=CC=C3)C(=O)OCCC#N

InChI

InChI=1S/C28H29N3O7/c1-3-25-23(27(32)37-16-7-15-29)18-24(28(33)38-19-20-8-5-4-6-9-20)26(14-17-36-2)30(25)21-10-12-22(13-11-21)31(34)35/h4-6,8-13H,3,7,14,16-19H2,1-2H3