4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]butanamide

Systemtic Name: 4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]butanamide Openeye Name: 4-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-[1-methyl-2-oxo-2-(propylamino)ethyl]butanamide CAS Name: 4-(5-methyl-1,3-dioxo-2-isoindolyl)-N-[1-oxo-1-(propylamino)propan-2-yl]butanamide IUPAC Name: 4-(5-methyl-1,3-dioxoisoindol-2-yl)-N-[1-oxo-1-(propylamino)propan-2-yl]butanamide Traditional Name: 4-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-[2-keto-1-methyl-2-(propylamino)ethyl]butyramide Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)CCCN1C(=O)C2=C(C1=O)C=C(C=C2)C

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)CCCN1C(=O)C2=C(C1=O)C=C(C=C2)C

InChI

InChI=1S/C19H25N3O4/c1-4-9-20-17(24)13(3)21-16(23)6-5-10-22-18(25)14-8-7-12(2)11-15(14)19(22)26/h7-8,11,13H,4-6,9-10H2,1-3H3,(H,20,24)(H,21,23)