(3R)-3-methyl-2-[(1R)-2-oxidanyl-1-(4-phenylmethoxyphenyl)ethyl]-3H-isoindol-1-one

Systemtic Name: (3R)-3-methyl-2-[(1R)-2-oxidanyl-1-(4-phenylmethoxyphenyl)ethyl]-3H-isoindol-1-one Openeye Name: (3R)-2-[(1R)-1-(4-benzyloxyphenyl)-2-hydroxy-ethyl]-3-methyl-isoindolin-1-one CAS Name: (3R)-2-[(1R)-2-hydroxy-1-(4-phenylmethoxyphenyl)ethyl]-3-methyl-3H-isoindol-1-one IUPAC Name: (3R)-2-[(1R)-2-hydroxy-1-(4-phenylmethoxyphenyl)ethyl]-3-methyl-3H-isoindol-1-one Traditional Name: (3R)-2-[(1R)-1-(4-benzoxyphenyl)-2-hydroxy-ethyl]-3-methyl-isoindolin-1-one Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C(=O)N1C(CO)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C[C@@H]1C2=CC=CC=C2C(=O)N1[C@@H](CO)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H23NO3/c1-17-21-9-5-6-10-22(21)24(27)25(17)23(15-26)19-11-13-20(14-12-19)28-16-18-7-3-2-4-8-18/h2-14,17,23,26H,15-16H2,1H3/t17-,23+/m1/s1