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

Systemtic Name: methyl N-[6-[1-oxidanyl-3-oxidanylidene-2-[3-(phenylmethyl)phenyl]isoindol-1-yl]-1H-benzimidazol-2-yl]carbamate Openeye Name: methyl N-[6-[2-(3-benzylphenyl)-1-hydroxy-3-oxo-isoindolin-1-yl]-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-[1-hydroxy-3-oxo-2-[3-(phenylmethyl)phenyl]-1-isoindolyl]-1H-benzimidazol-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[6-[2-(3-benzylphenyl)-1-hydroxy-3-oxoisoindol-1-yl]-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-[2-(3-benzylphenyl)-1-hydroxy-3-keto-isoindolin-1-yl]-1H-benzimidazol-2-yl]carbamic acid methyl ester Formula: C30H24N4O4 MolecularWeight: 504.53596

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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)CC6=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)CC6=CC=CC=C6)O

InChI

InChI=1S/C30H24N4O4/c1-38-29(36)33-28-31-25-15-14-21(18-26(25)32-28)30(37)24-13-6-5-12-23(24)27(35)34(30)22-11-7-10-20(17-22)16-19-8-3-2-4-9-19/h2-15,17-18,37H,16H2,1H3,(H2,31,32,33,36)