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

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzamide CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-phenylmethoxybenzamide IUPAC Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-4-(succinimidomethyl)benzamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)C(=O)NOCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)C(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O4/c22-17-10-11-18(23)21(17)12-14-6-8-16(9-7-14)19(24)20-25-13-15-4-2-1-3-5-15/h1-9H,10-13H2,(H,20,24)