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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-3,5-bis(2,2-dimethylpropanoylamino)benzamide Openeye Name: 3,5-bis(2,2-dimethylpropanoylamino)-N-(1,3-dioxoisoindolin-2-yl)benzamide CAS Name: 3,5-bis[(2,2-dimethyl-1-oxopropyl)amino]-N-(1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: 3,5-bis(2,2-dimethylpropanoylamino)-N-(1,3-dioxoisoindol-2-yl)benzamide Traditional Name: N-phthalimido-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)NN2C(=O)C3=CC=CC=C3C2=O)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC(=CC(=C1)C(=O)NN2C(=O)C3=CC=CC=C3C2=O)NC(=O)C(C)(C)C

InChI

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