methyl 5-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methylcarbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methylcarbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[[4-[2-(dimethylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]methylcarbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate CAS Name: 5-[[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methylamino]-oxomethyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methylcarbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[[4-[2-(dimethylamino)-2-keto-ethoxy]-3-methoxy-benzyl]carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C22H29N3O6 MolecularWeight: 431.48216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1)C(=O)NCC2=CC(=C(C=C2)OCC(=O)N(C)C)OC)C)C(=O)OC

Isomeric SMILES

CCC1=C(C(=C(N1)C(=O)NCC2=CC(=C(C=C2)OCC(=O)N(C)C)OC)C)C(=O)OC

InChI

InChI=1S/C22H29N3O6/c1-7-15-19(22(28)30-6)13(2)20(24-15)21(27)23-11-14-8-9-16(17(10-14)29-5)31-12-18(26)25(3)4/h8-10,24H,7,11-12H2,1-6H3,(H,23,27)