O3-ethyl O5-[2-[(E)-3-[4-(pyridin-3-ylmethyl)phenyl]prop-2-enoxy]ethyl] 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: O3-ethyl O5-[2-[(E)-3-[4-(pyridin-3-ylmethyl)phenyl]prop-2-enoxy]ethyl] 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O3-ethyl O5-[2-[(E)-3-[4-(3-pyridylmethyl)phenyl]allyloxy]ethyl] 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O3-ethyl ester O5-[2-[(E)-3-[4-(3-pyridinylmethyl)phenyl]prop-2-enoxy]ethyl] ester IUPAC Name: 3-O-ethyl 5-O-[2-[(E)-3-[4-(pyridin-3-ylmethyl)phenyl]prop-2-enoxy]ethyl] 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O3-ethyl ester O5-[2-[(E)-3-[4-(3-pyridylmethyl)phenyl]allyloxy]ethyl] ester Formula: C34H35N3O7 MolecularWeight: 597.6576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCCOCC=CC3=CC=C(C=C3)CC4=CN=CC=C4)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCCOC/C=C/C3=CC=C(C=C3)CC4=CN=CC=C4)C)C

InChI

InChI=1S/C34H35N3O7/c1-4-43-33(38)30-23(2)36-24(3)31(32(30)28-10-5-11-29(21-28)37(40)41)34(39)44-19-18-42-17-7-9-25-12-14-26(15-13-25)20-27-8-6-16-35-22-27/h5-16,21-22,32,36H,4,17-20H2,1-3H3/b9-7+