dimethyl 1-(2-methoxy-2-oxidanylidene-ethyl)-2-methyl-4-(3-nitrophenyl)-6-(pyrrolidin-1-ylmethyl)-4H-pyridine-3,5-dicarboxylate

Systemtic Name: dimethyl 1-(2-methoxy-2-oxidanylidene-ethyl)-2-methyl-4-(3-nitrophenyl)-6-(pyrrolidin-1-ylmethyl)-4H-pyridine-3,5-dicarboxylate Openeye Name: dimethyl 1-(2-methoxy-2-oxo-ethyl)-2-methyl-4-(3-nitrophenyl)-6-(pyrrolidin-1-ylmethyl)-4H-pyridine-3,5-dicarboxylate CAS Name: 1-(2-methoxy-2-oxoethyl)-2-methyl-4-(3-nitrophenyl)-6-(1-pyrrolidinylmethyl)-4H-pyridine-3,5-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 1-(2-methoxy-2-oxoethyl)-2-methyl-4-(3-nitrophenyl)-6-(pyrrolidin-1-ylmethyl)-4H-pyridine-3,5-dicarboxylate Traditional Name: 1-(2-keto-2-methoxy-ethyl)-2-methyl-4-(3-nitrophenyl)-6-(pyrrolidinomethyl)-4H-pyridine-3,5-dicarboxylic acid dimethyl ester Formula: C24H29N3O8 MolecularWeight: 487.50236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1CC(=O)OC)CN2CCCC2)C(=O)OC)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

CC1=C(C(C(=C(N1CC(=O)OC)CN2CCCC2)C(=O)OC)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C24H29N3O8/c1-15-20(23(29)34-3)21(16-8-7-9-17(12-16)27(31)32)22(24(30)35-4)18(13-25-10-5-6-11-25)26(15)14-19(28)33-2/h7-9,12,21H,5-6,10-11,13-14H2,1-4H3