N-[1-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-oxidanylidene-propan-2-yl]-N-oxidanyl-4-phenyl-benzamide

Systemtic Name: N-[1-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-oxidanylidene-propan-2-yl]-N-oxidanyl-4-phenyl-benzamide Openeye Name: N-[1-[(2,5-dioxopyrrolidin-1-yl)methyl]-2-oxo-ethyl]-N-hydroxy-4-phenyl-benzamide CAS Name: N-[1-(2,5-dioxo-1-pyrrolidinyl)-3-oxopropan-2-yl]-N-hydroxy-4-phenylbenzamide IUPAC Name: N-[1-(2,5-dioxopyrrolidin-1-yl)-3-oxopropan-2-yl]-N-hydroxy-4-phenylbenzamide Traditional Name: N-(1-formyl-2-succinimido-ethyl)-N-hydroxy-4-phenyl-benzamide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O5/c23-13-17(12-21-18(24)10-11-19(21)25)22(27)20(26)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-9,13,17,27H,10-12H2