[1-[2,5-bis(oxidanylidene)pyrrol-1-yl]cyclopentyl] N-(2-iodanylbutyl)carbamate

Systemtic Name: [1-[2,5-bis(oxidanylidene)pyrrol-1-yl]cyclopentyl] N-(2-iodanylbutyl)carbamate Openeye Name: [1-(2,5-dioxopyrrol-1-yl)cyclopentyl] N-(2-iodobutyl)carbamate CAS Name: N-(2-iodobutyl)carbamic acid [1-(2,5-dioxo-1-pyrrolyl)cyclopentyl] ester IUPAC Name: [1-(2,5-dioxopyrrol-1-yl)cyclopentyl] N-(2-iodobutyl)carbamate Traditional Name: N-(2-iodobutyl)carbamic acid (1-maleimidocyclopentyl) ester Formula: C14H19IN2O4 MolecularWeight: 406.21613

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)OC1(CCCC1)N2C(=O)C=CC2=O)I

Isomeric SMILES

CCC(CNC(=O)OC1(CCCC1)N2C(=O)C=CC2=O)I

InChI

InChI=1S/C14H19IN2O4/c1-2-10(15)9-16-13(20)21-14(7-3-4-8-14)17-11(18)5-6-12(17)19/h5-6,10H,2-4,7-9H2,1H3,(H,16,20)