[2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxylate

Systemtic Name: [2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxylate Openeye Name: [2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-2-oxo-ethyl] 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate CAS Name: 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylic acid [2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-2-oxoethyl] 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate Traditional Name: 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylic acid [2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]-2-keto-ethyl] ester Formula: C22H28N2O6 MolecularWeight: 416.46752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(=O)COC(=O)C2=C(C(=C(N2)C)C(=O)C)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)C(=O)COC(=O)C2=C(C(=C(N2)C)C(=O)C)C)OC)OC

InChI

InChI=1S/C22H28N2O6/c1-12-8-17(28-6)18(29-7)9-16(12)10-24(5)19(26)11-30-22(27)21-13(2)20(15(4)25)14(3)23-21/h8-9,23H,10-11H2,1-7H3