4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]butanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-4-phthalimido-butyramide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CC1NC(=O)CNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H19N3O4/c21-14(18-10-15(22)19-11-7-8-11)6-3-9-20-16(23)12-4-1-2-5-13(12)17(20)24/h1-2,4-5,11H,3,6-10H2,(H,18,21)(H,19,22)