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

Systemtic Name: 4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]butanamide Openeye Name: 4-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]butanamide CAS Name: 4-(5-methyl-1,3-dioxo-2-isoindolyl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]butanamide IUPAC Name: 4-(5-methyl-1,3-dioxoisoindol-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]butanamide Traditional Name: 4-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-[3-(2-ketopyrrolidino)propyl]butyramide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NCCCN3CCCC3=O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C20H25N3O4/c1-14-7-8-15-16(13-14)20(27)23(19(15)26)12-2-5-17(24)21-9-4-11-22-10-3-6-18(22)25/h7-8,13H,2-6,9-12H2,1H3,(H,21,24)