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

Systemtic Name: 4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(2-oxidanylideneazepan-1-yl)propyl]butanamide Openeye Name: 4-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-[3-(2-oxoazepan-1-yl)propyl]butanamide CAS Name: 4-(5-methyl-1,3-dioxo-2-isoindolyl)-N-[3-(2-oxo-1-azepanyl)propyl]butanamide IUPAC Name: 4-(5-methyl-1,3-dioxoisoindol-2-yl)-N-[3-(2-oxoazepan-1-yl)propyl]butanamide Traditional Name: 4-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-[3-(2-ketoazepan-1-yl)propyl]butyramide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NCCCN3CCCCCC3=O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NCCCN3CCCCCC3=O

InChI

InChI=1S/C22H29N3O4/c1-16-9-10-17-18(15-16)22(29)25(21(17)28)14-5-7-19(26)23-11-6-13-24-12-4-2-3-8-20(24)27/h9-10,15H,2-8,11-14H2,1H3,(H,23,26)