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

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrol-1-yl]-N-[6-oxidanylidene-5-(2-oxidanylidenepropylamino)heptyl]propanamide Openeye Name: N-[5-(acetonylamino)-6-oxo-heptyl]-3-(2,5-dioxopyrrol-1-yl)propanamide CAS Name: 3-(2,5-dioxo-1-pyrrolyl)-N-[6-oxo-5-(2-oxopropylamino)heptyl]propanamide IUPAC Name: 3-(2,5-dioxopyrrol-1-yl)-N-[6-oxo-5-(2-oxopropylamino)heptyl]propanamide Traditional Name: N-[5-(acetonylamino)-6-keto-heptyl]-3-maleimido-propionamide Formula: C17H25N3O5 MolecularWeight: 351.3975

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O5/c1-12(21)11-19-14(13(2)22)5-3-4-9-18-15(23)8-10-20-16(24)6-7-17(20)25/h6-7,14,19H,3-5,8-11H2,1-2H3,(H,18,23)