6-[6-[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]butanoylamino]hexanoylamino]-N-methyl-hexanamide

Systemtic Name: 6-[6-[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]butanoylamino]hexanoylamino]-N-methyl-hexanamide Openeye Name: 6-[6-[4-(2,5-dioxopyrrol-1-yl)butanoylamino]hexanoylamino]-N-methyl-hexanamide CAS Name: 6-[[6-[[4-(2,5-dioxo-1-pyrrolyl)-1-oxobutyl]amino]-1-oxohexyl]amino]-N-methylhexanamide IUPAC Name: 6-[6-[4-(2,5-dioxopyrrol-1-yl)butanoylamino]hexanoylamino]-N-methylhexanamide Traditional Name: 6-[6-(4-maleimidobutanoylamino)hexanoylamino]-N-methyl-hexanamide Formula: C21H34N4O5 MolecularWeight: 422.51846

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCCCCNC(=O)CCCCCNC(=O)CCCN1C(=O)C=CC1=O

Isomeric SMILES

CNC(=O)CCCCCNC(=O)CCCCCNC(=O)CCCN1C(=O)C=CC1=O

InChI

InChI=1S/C21H34N4O5/c1-22-17(26)9-4-2-6-14-23-18(27)10-5-3-7-15-24-19(28)11-8-16-25-20(29)12-13-21(25)30/h12-13H,2-11,14-16H2,1H3,(H,22,26)(H,23,27)(H,24,28)