N-(5-azanyl-6-oxidanylidene-heptyl)-3-[2,5-bis(oxidanylidene)pyrrol-1-yl]propanamide

Systemtic Name: N-(5-azanyl-6-oxidanylidene-heptyl)-3-[2,5-bis(oxidanylidene)pyrrol-1-yl]propanamide Openeye Name: N-(5-amino-6-oxo-heptyl)-3-(2,5-dioxopyrrol-1-yl)propanamide CAS Name: N-(5-amino-6-oxoheptyl)-3-(2,5-dioxo-1-pyrrolyl)propanamide IUPAC Name: N-(5-amino-6-oxoheptyl)-3-(2,5-dioxopyrrol-1-yl)propanamide Traditional Name: N-(5-amino-6-keto-heptyl)-3-maleimido-propionamide Formula: C14H21N3O4 MolecularWeight: 295.33424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CCCCNC(=O)CCN1C(=O)C=CC1=O)N

Isomeric SMILES

CC(=O)C(CCCCNC(=O)CCN1C(=O)C=CC1=O)N

InChI

InChI=1S/C14H21N3O4/c1-10(18)11(15)4-2-3-8-16-12(19)7-9-17-13(20)5-6-14(17)21/h5-6,11H,2-4,7-9,15H2,1H3,(H,16,19)