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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[1-methyl-2-oxo-2-(propylamino)ethyl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[1-oxo-1-(propylamino)propan-2-yl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[1-oxo-1-(propylamino)propan-2-yl]butanamide Traditional Name: N-[2-keto-1-methyl-2-(propylamino)ethyl]-4-phthalimido-butyramide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)CCCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)CCCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C18H23N3O4/c1-3-10-19-16(23)12(2)20-15(22)9-6-11-21-17(24)13-7-4-5-8-14(13)18(21)25/h4-5,7-8,12H,3,6,9-11H2,1-2H3,(H,19,23)(H,20,22)