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methyl N-[6-[1-oxidanyl-3-oxidanylidene-2-(3-propan-2-ylphenyl)isoindol-1-yl]-1H-benzimidazol-2-yl]carbamate

methyl N-[6-[1-oxidanyl-3-oxidanylidene-2-(3-propan-2-ylphenyl)isoindol-1-yl]-1H-benzimidazol-2-yl]carbamate

Systemtic Name:methyl N-[6-[1-oxidanyl-3-oxidanylidene-2-(3-propan-2-ylphenyl)isoindol-1-yl]-1H-benzimidazol-2-yl]carbamate
Openeye Name:methyl N-[6-[1-hydroxy-2-(3-isopropylphenyl)-3-oxo-isoindolin-1-yl]-1H-benzimidazol-2-yl]carbamate
CAS Name:N-[6-[1-hydroxy-3-oxo-2-(3-propan-2-ylphenyl)-1-isoindolyl]-1H-benzimidazol-2-yl]carbamic acid methyl ester
IUPAC Name:methyl N-[6-[1-hydroxy-3-oxo-2-(3-propan-2-ylphenyl)isoindol-1-yl]-1H-benzimidazol-2-yl]carbamate
Traditional Name:N-[6-(1-hydroxy-3-keto-2-m-cumenyl-isoindolin-1-yl)-1H-benzimidazol-2-yl]carbamic acid methyl ester
Formula: C26H24N4O4
MolecularWeight: 456.49316
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3C2(C4=CC5=C(C=C4)N=C(N5)NC(=O)OC)O


Isomeric SMILES

CC(C)C1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3C2(C4=CC5=C(C=C4)N=C(N5)NC(=O)OC)O


InChI

InChI=1S/C26H24N4O4/c1-15(2)16-7-6-8-18(13-16)30-23(31)19-9-4-5-10-20(19)26(30,33)17-11-12-21-22(14-17)28-24(27-21)29-25(32)34-3/h4-15,33H,1-3H3,(H2,27,28,29,32)


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