3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-oxidanylidene-2-(propylamino)ethyl]propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-oxidanylidene-2-(propylamino)ethyl]propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[2-oxo-2-(propylamino)ethyl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[2-oxo-2-(propylamino)ethyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[2-oxo-2-(propylamino)ethyl]propanamide Traditional Name: N-[2-keto-2-(propylamino)ethyl]-3-phthalimido-propionamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)CCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCCNC(=O)CNC(=O)CCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C16H19N3O4/c1-2-8-17-14(21)10-18-13(20)7-9-19-15(22)11-5-3-4-6-12(11)16(19)23/h3-6H,2,7-10H2,1H3,(H,17,21)(H,18,20)