N-[1,3-bis(oxidanylidene)isoindol-5-yl]-3,5-bis(2,2-dimethylpropanoylamino)benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-3,5-bis(2,2-dimethylpropanoylamino)benzamide Openeye Name: 3,5-bis(2,2-dimethylpropanoylamino)-N-(1,3-dioxoisoindolin-5-yl)benzamide CAS Name: 3,5-bis[(2,2-dimethyl-1-oxopropyl)amino]-N-(1,3-dioxo-5-isoindolyl)benzamide IUPAC Name: 3,5-bis(2,2-dimethylpropanoylamino)-N-(1,3-dioxoisoindol-5-yl)benzamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-3,5-bis(pivaloylamino)benzamide Formula: C25H28N4O5 MolecularWeight: 464.51362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC(=CC(=C1)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC(=CC(=C1)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)NC(=O)C(C)(C)C

InChI

InChI=1S/C25H28N4O5/c1-24(2,3)22(33)27-15-9-13(10-16(11-15)28-23(34)25(4,5)6)19(30)26-14-7-8-17-18(12-14)21(32)29-20(17)31/h7-12H,1-6H3,(H,26,30)(H,27,33)(H,28,34)(H,29,31,32)