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

Systemtic Name: 6-[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]butanoylamino]-N-methyl-hexanamide Openeye Name: 6-[4-(2,5-dioxopyrrol-1-yl)butanoylamino]-N-methyl-hexanamide CAS Name: 6-[[4-(2,5-dioxo-1-pyrrolyl)-1-oxobutyl]amino]-N-methylhexanamide IUPAC Name: 6-[4-(2,5-dioxopyrrol-1-yl)butanoylamino]-N-methylhexanamide Traditional Name: 6-(4-maleimidobutanoylamino)-N-methyl-hexanamide Formula: C15H23N3O4 MolecularWeight: 309.36082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O4/c1-16-12(19)6-3-2-4-10-17-13(20)7-5-11-18-14(21)8-9-15(18)22/h8-9H,2-7,10-11H2,1H3,(H,16,19)(H,17,20)