4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-benzamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(2,5-dioxopyrrolidin-1-yl)-N-methyl-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(2,5-dioxo-1-pyrrolidinyl)-N-methylbenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(2,5-dioxopyrrolidin-1-yl)-N-methylbenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-succinimido-benzamide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

InChI

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