5,6-dimethoxy-1-oxidanyl-3-oxidanylidene-N-(1-phenylethyl)-2-(phenylmethyl)isoindole-1-carboxamide

Systemtic Name: 5,6-dimethoxy-1-oxidanyl-3-oxidanylidene-N-(1-phenylethyl)-2-(phenylmethyl)isoindole-1-carboxamide Openeye Name: 2-benzyl-1-hydroxy-5,6-dimethoxy-3-oxo-N-(1-phenylethyl)isoindoline-1-carboxamide CAS Name: 1-hydroxy-5,6-dimethoxy-3-oxo-N-(1-phenylethyl)-2-(phenylmethyl)-1-isoindolecarboxamide IUPAC Name: 2-benzyl-1-hydroxy-5,6-dimethoxy-3-oxo-N-(1-phenylethyl)isoindole-1-carboxamide Traditional Name: 2-benzyl-1-hydroxy-3-keto-5,6-dimethoxy-N-(1-phenylethyl)isoindoline-1-carboxamide Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2(C3=CC(=C(C=C3C(=O)N2CC4=CC=CC=C4)OC)OC)O

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2(C3=CC(=C(C=C3C(=O)N2CC4=CC=CC=C4)OC)OC)O

InChI

InChI=1S/C26H26N2O5/c1-17(19-12-8-5-9-13-19)27-25(30)26(31)21-15-23(33-3)22(32-2)14-20(21)24(29)28(26)16-18-10-6-4-7-11-18/h4-15,17,31H,16H2,1-3H3,(H,27,30)