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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[(2,5-dioxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(succinimidomethyl)benzamide Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H16N2O5/c22-17-7-8-18(23)21(17)10-12-1-3-13(4-2-12)19(24)20-14-5-6-15-16(9-14)26-11-25-15/h1-6,9H,7-8,10-11H2,(H,20,24)