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

Systemtic Name: methyl 5-[2-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[2-[[2-(2-methoxyethylamino)-2-oxo-ethyl]-methyl-amino]acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-[[2-(2-methoxyethylamino)-2-oxoethyl]-methylamino]-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[2-[[2-(2-methoxyethylamino)-2-oxoethyl]-methylamino]acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-[[2-keto-2-(2-methoxyethylamino)ethyl]-methyl-amino]acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C16H25N3O5 MolecularWeight: 339.3868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)CN(C)CC(=O)NCCOC

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)CN(C)CC(=O)NCCOC

InChI

InChI=1S/C16H25N3O5/c1-10-14(16(22)24-5)11(2)18-15(10)12(20)8-19(3)9-13(21)17-6-7-23-4/h18H,6-9H2,1-5H3,(H,17,21)