2-[2-[1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindol-5-yl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindol-5-yl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-(2-benzyl-1,3-dioxo-isoindoline-5-carbonyl)hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[[1,3-dioxo-2-(phenylmethyl)-5-isoindolyl]-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-(2-benzyl-1,3-dioxoisoindole-5-carbonyl)hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-(2-benzyl-1,3-diketo-isoindoline-5-carbonyl)hydrazino]-N-isopropyl-2-keto-acetamide Formula: C21H20N4O5 MolecularWeight: 408.4073

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H20N4O5/c1-12(2)22-18(27)19(28)24-23-17(26)14-8-9-15-16(10-14)21(30)25(20(15)29)11-13-6-4-3-5-7-13/h3-10,12H,11H2,1-2H3,(H,22,27)(H,23,26)(H,24,28)