2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-propanoyl]amino]phenyl]-2-methyl-propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-propanoyl]amino]phenyl]-2-methyl-propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[2-[[2-(1,3-dioxoisoindolin-2-yl)-2-methyl-propanoyl]amino]phenyl]-2-methyl-propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[2-[[2-(1,3-dioxo-2-isoindolyl)-2-methyl-1-oxopropyl]amino]phenyl]-2-methylpropanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[2-[[2-(1,3-dioxoisoindol-2-yl)-2-methylpropanoyl]amino]phenyl]-2-methylpropanamide Traditional Name: 2-methyl-N-[2-[(2-methyl-2-phthalimido-propanoyl)amino]phenyl]-2-phthalimido-propionamide Formula: C30H26N4O6 MolecularWeight: 538.55064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=CC=C1NC(=O)C(C)(C)N2C(=O)C3=CC=CC=C3C2=O)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC(C)(C(=O)NC1=CC=CC=C1NC(=O)C(C)(C)N2C(=O)C3=CC=CC=C3C2=O)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C30H26N4O6/c1-29(2,33-23(35)17-11-5-6-12-18(17)24(33)36)27(39)31-21-15-9-10-16-22(21)32-28(40)30(3,4)34-25(37)19-13-7-8-14-20(19)26(34)38/h5-16H,1-4H3,(H,31,39)(H,32,40)