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

Systemtic Name: N-[2-[5-[5-(2,2-dimethylpropanoylamino)-1,3-bis(oxidanylidene)isoindol-2-yl]naphthalen-1-yl]-1,3-bis(oxidanylidene)isoindol-5-yl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[5-[5-(2,2-dimethylpropanoylamino)-1,3-dioxo-isoindolin-2-yl]-1-naphthyl]-1,3-dioxo-isoindolin-5-yl]-2,2-dimethyl-propanamide CAS Name: N-[2-[5-[5-[(2,2-dimethyl-1-oxopropyl)amino]-1,3-dioxo-2-isoindolyl]-1-naphthalenyl]-1,3-dioxo-5-isoindolyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[5-[5-(2,2-dimethylpropanoylamino)-1,3-dioxoisoindol-2-yl]naphthalen-1-yl]-1,3-dioxoisoindol-5-yl]-2,2-dimethylpropanamide Traditional Name: N-[2-[5-[1,3-diketo-5-(pivaloylamino)isoindolin-2-yl]-1-naphthyl]-1,3-diketo-isoindolin-5-yl]-2,2-dimethyl-propionamide Formula: C36H32N4O6 MolecularWeight: 616.66248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=CC4=C3C=CC=C4N5C(=O)C6=C(C5=O)C=C(C=C6)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=CC4=C3C=CC=C4N5C(=O)C6=C(C5=O)C=C(C=C6)NC(=O)C(C)(C)C

InChI

InChI=1S/C36H32N4O6/c1-35(2,3)33(45)37-19-13-15-23-25(17-19)31(43)39(29(23)41)27-11-7-10-22-21(27)9-8-12-28(22)40-30(42)24-16-14-20(18-26(24)32(40)44)38-34(46)36(4,5)6/h7-18H,1-6H3,(H,37,45)(H,38,46)