2,6-dimethyl-4-(3-nitrophenyl)-2-(oxolan-2-ylmethyl)-5-prop-2-enoxycarbonyl-3,4-dihydro-1H-pyridine-3-carboxylic acid

Systemtic Name: 2,6-dimethyl-4-(3-nitrophenyl)-2-(oxolan-2-ylmethyl)-5-prop-2-enoxycarbonyl-3,4-dihydro-1H-pyridine-3-carboxylic acid Openeye Name: 5-allyloxycarbonyl-2,6-dimethyl-4-(3-nitrophenyl)-2-(tetrahydrofuran-2-ylmethyl)-3,4-dihydro-1H-pyridine-3-carboxylic acid CAS Name: 2,6-dimethyl-4-(3-nitrophenyl)-2-(2-oxolanylmethyl)-5-[oxo(prop-2-enoxy)methyl]-3,4-dihydro-1H-pyridine-3-carboxylic acid IUPAC Name: 2,6-dimethyl-4-(3-nitrophenyl)-2-(oxolan-2-ylmethyl)-5-prop-2-enoxycarbonyl-3,4-dihydro-1H-pyridine-3-carboxylic acid Traditional Name: 5-allyloxycarbonyl-2,6-dimethyl-4-(3-nitrophenyl)-2-(tetrahydrofurfuryl)-3,4-dihydro-1H-pyridine-3-carboxylic acid Formula: C23H28N2O7 MolecularWeight: 444.47762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(C(N1)(C)CC2CCCO2)C(=O)O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OCC=C

Isomeric SMILES

CC1=C(C(C(C(N1)(C)CC2CCCO2)C(=O)O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OCC=C

InChI

InChI=1S/C23H28N2O7/c1-4-10-32-22(28)18-14(2)24-23(3,13-17-9-6-11-31-17)20(21(26)27)19(18)15-7-5-8-16(12-15)25(29)30/h4-5,7-8,12,17,19-20,24H,1,6,9-11,13H2,2-3H3,(H,26,27)