3-[(2R)-2-(4-methoxyphenyl)-2-oxidanyl-ethoxy]-2-(3-oxidanylpropyl)-3-phenyl-isoindol-1-one

Systemtic Name: 3-[(2R)-2-(4-methoxyphenyl)-2-oxidanyl-ethoxy]-2-(3-oxidanylpropyl)-3-phenyl-isoindol-1-one Openeye Name: 3-[(2R)-2-hydroxy-2-(4-methoxyphenyl)ethoxy]-2-(3-hydroxypropyl)-3-phenyl-isoindolin-1-one CAS Name: 3-[(2R)-2-hydroxy-2-(4-methoxyphenyl)ethoxy]-2-(3-hydroxypropyl)-3-phenyl-1-isoindolone IUPAC Name: 3-[(2R)-2-hydroxy-2-(4-methoxyphenyl)ethoxy]-2-(3-hydroxypropyl)-3-phenylisoindol-1-one Traditional Name: 3-[(2R)-2-hydroxy-2-(4-methoxyphenyl)ethoxy]-2-(3-hydroxypropyl)-3-phenyl-isoindolin-1-one Formula: C26H27NO5 MolecularWeight: 433.49628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(COC2(C3=CC=CC=C3C(=O)N2CCCO)C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](COC2(C3=CC=CC=C3C(=O)N2CCCO)C4=CC=CC=C4)O

InChI

InChI=1S/C26H27NO5/c1-31-21-14-12-19(13-15-21)24(29)18-32-26(20-8-3-2-4-9-20)23-11-6-5-10-22(23)25(30)27(26)16-7-17-28/h2-6,8-15,24,28-29H,7,16-18H2,1H3/t24-,26?/m0/s1