4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-methoxydibenzofuran-3-yl)butanamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-methoxydibenzofuran-3-yl)butanamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(2-methoxydibenzofuran-3-yl)butanamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-(2-methoxy-3-dibenzofuranyl)butanamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(2-methoxydibenzofuran-3-yl)butanamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-4-succinimido-butyramide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CCCN4C(=O)CCC4=O

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CCCN4C(=O)CCC4=O

InChI

InChI=1S/C21H20N2O5/c1-27-18-11-14-13-5-2-3-6-16(13)28-17(14)12-15(18)22-19(24)7-4-10-23-20(25)8-9-21(23)26/h2-3,5-6,11-12H,4,7-10H2,1H3,(H,22,24)