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

Systemtic Name: cyclopropylmethyl N-[6-[1-oxidanyl-3-oxidanylidene-2-(phenylmethyl)isoindol-1-yl]-1H-benzimidazol-2-yl]carbamate Openeye Name: cyclopropylmethyl N-[6-(2-benzyl-1-hydroxy-3-oxo-isoindolin-1-yl)-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-[1-hydroxy-3-oxo-2-(phenylmethyl)-1-isoindolyl]-1H-benzimidazol-2-yl]carbamic acid cyclopropylmethyl ester IUPAC Name: cyclopropylmethyl N-[6-(2-benzyl-1-hydroxy-3-oxoisoindol-1-yl)-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-(2-benzyl-1-hydroxy-3-keto-isoindolin-1-yl)-1H-benzimidazol-2-yl]carbamic acid cyclopropylmethyl ester Formula: C27H24N4O4 MolecularWeight: 468.50386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC(=O)NC2=NC3=C(N2)C=C(C=C3)C4(C5=CC=CC=C5C(=O)N4CC6=CC=CC=C6)O

Isomeric SMILES

C1CC1COC(=O)NC2=NC3=C(N2)C=C(C=C3)C4(C5=CC=CC=C5C(=O)N4CC6=CC=CC=C6)O

InChI

InChI=1S/C27H24N4O4/c32-24-20-8-4-5-9-21(20)27(34,31(24)15-17-6-2-1-3-7-17)19-12-13-22-23(14-19)29-25(28-22)30-26(33)35-16-18-10-11-18/h1-9,12-14,18,34H,10-11,15-16H2,(H2,28,29,30,33)