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

Systemtic Name: methyl N-[6-[1-oxidanyl-3-oxidanylidene-2-(3-phenoxyphenyl)isoindol-1-yl]-1H-benzimidazol-2-yl]carbamate Openeye Name: methyl N-[6-[1-hydroxy-3-oxo-2-(3-phenoxyphenyl)isoindolin-1-yl]-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-[1-hydroxy-3-oxo-2-(3-phenoxyphenyl)-1-isoindolyl]-1H-benzimidazol-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[6-[1-hydroxy-3-oxo-2-(3-phenoxyphenyl)isoindol-1-yl]-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-[1-hydroxy-3-keto-2-(3-phenoxyphenyl)isoindolin-1-yl]-1H-benzimidazol-2-yl]carbamic acid methyl ester Formula: C29H22N4O5 MolecularWeight: 506.50878

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=NC2=C(N1)C=C(C=C2)C3(C4=CC=CC=C4C(=O)N3C5=CC(=CC=C5)OC6=CC=CC=C6)O

Isomeric SMILES

COC(=O)NC1=NC2=C(N1)C=C(C=C2)C3(C4=CC=CC=C4C(=O)N3C5=CC(=CC=C5)OC6=CC=CC=C6)O

InChI

InChI=1S/C29H22N4O5/c1-37-28(35)32-27-30-24-15-14-18(16-25(24)31-27)29(36)23-13-6-5-12-22(23)26(34)33(29)19-8-7-11-21(17-19)38-20-9-3-2-4-10-20/h2-17,36H,1H3,(H2,30,31,32,35)