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

Systemtic Name: methyl N-[6-[2-[(3-methylphenyl)methyl]-1-oxidanyl-3-oxidanylidene-isoindol-1-yl]-1H-benzimidazol-2-yl]carbamate Openeye Name: methyl N-[6-[1-hydroxy-2-(m-tolylmethyl)-3-oxo-isoindolin-1-yl]-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-[1-hydroxy-2-[(3-methylphenyl)methyl]-3-oxo-1-isoindolyl]-1H-benzimidazol-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[6-[1-hydroxy-2-[(3-methylphenyl)methyl]-3-oxoisoindol-1-yl]-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-[1-hydroxy-3-keto-2-(3-methylbenzyl)isoindolin-1-yl]-1H-benzimidazol-2-yl]carbamic acid methyl ester Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=O)C3=CC=CC=C3C2(C4=CC5=C(C=C4)N=C(N5)NC(=O)OC)O

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=O)C3=CC=CC=C3C2(C4=CC5=C(C=C4)N=C(N5)NC(=O)OC)O

InChI

InChI=1S/C25H22N4O4/c1-15-6-5-7-16(12-15)14-29-22(30)18-8-3-4-9-19(18)25(29,32)17-10-11-20-21(13-17)27-23(26-20)28-24(31)33-2/h3-13,32H,14H2,1-2H3,(H2,26,27,28,31)