[2-[2-[2-(1-methylpyrrol-2-yl)carbonyloxyethanoylamino]ethylamino]-2-oxidanylidene-ethyl] 1-methylpyrrole-2-carboxylate

Systemtic Name: [2-[2-[2-(1-methylpyrrol-2-yl)carbonyloxyethanoylamino]ethylamino]-2-oxidanylidene-ethyl] 1-methylpyrrole-2-carboxylate Openeye Name: [2-[2-[[2-(1-methylpyrrole-2-carbonyl)oxyacetyl]amino]ethylamino]-2-oxo-ethyl] 1-methylpyrrole-2-carboxylate CAS Name: 1-methyl-2-pyrrolecarboxylic acid [2-[2-[[2-[(1-methyl-2-pyrrolyl)-oxomethoxy]-1-oxoethyl]amino]ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-[[2-(1-methylpyrrole-2-carbonyl)oxyacetyl]amino]ethylamino]-2-oxoethyl] 1-methylpyrrole-2-carboxylate Traditional Name: 1-methylpyrrole-2-carboxylic acid [2-keto-2-[2-[[2-(1-methylpyrrole-2-carbonyl)oxyacetyl]amino]ethylamino]ethyl] ester Formula: C18H22N4O6 MolecularWeight: 390.39048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)OCC(=O)NCCNC(=O)COC(=O)C2=CC=CN2C

Isomeric SMILES

CN1C=CC=C1C(=O)OCC(=O)NCCNC(=O)COC(=O)C2=CC=CN2C

InChI

InChI=1S/C18H22N4O6/c1-21-9-3-5-13(21)17(25)27-11-15(23)19-7-8-20-16(24)12-28-18(26)14-6-4-10-22(14)2/h3-6,9-10H,7-8,11-12H2,1-2H3,(H,19,23)(H,20,24)