3-[2,5-bis(oxidanylidene)pyrrol-1-yl]-N-(4-methyl-5-oxidanylidene-heptyl)propanamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrol-1-yl]-N-(4-methyl-5-oxidanylidene-heptyl)propanamide Openeye Name: 3-(2,5-dioxopyrrol-1-yl)-N-(4-methyl-5-oxo-heptyl)propanamide CAS Name: 3-(2,5-dioxo-1-pyrrolyl)-N-(4-methyl-5-oxoheptyl)propanamide IUPAC Name: 3-(2,5-dioxopyrrol-1-yl)-N-(4-methyl-5-oxoheptyl)propanamide Traditional Name: N-(5-keto-4-methyl-heptyl)-3-maleimido-propionamide Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C)CCCNC(=O)CCN1C(=O)C=CC1=O

Isomeric SMILES

CCC(=O)C(C)CCCNC(=O)CCN1C(=O)C=CC1=O

InChI

InChI=1S/C15H22N2O4/c1-3-12(18)11(2)5-4-9-16-13(19)8-10-17-14(20)6-7-15(17)21/h6-7,11H,3-5,8-10H2,1-2H3,(H,16,19)