3-methyl-3-oxidanyl-2-[(1R)-2-oxidanyl-1-phenyl-ethyl]-4,5,6,7-tetrahydroisoindol-1-one

Systemtic Name: 3-methyl-3-oxidanyl-2-[(1R)-2-oxidanyl-1-phenyl-ethyl]-4,5,6,7-tetrahydroisoindol-1-one Openeye Name: 3-hydroxy-2-[(1R)-2-hydroxy-1-phenyl-ethyl]-3-methyl-4,5,6,7-tetrahydroisoindol-1-one CAS Name: 3-hydroxy-2-[(1R)-2-hydroxy-1-phenylethyl]-3-methyl-4,5,6,7-tetrahydroisoindol-1-one IUPAC Name: 3-hydroxy-2-[(1R)-2-hydroxy-1-phenylethyl]-3-methyl-4,5,6,7-tetrahydroisoindol-1-one Traditional Name: 3-hydroxy-2-[(1R)-2-hydroxy-1-phenyl-ethyl]-3-methyl-4,5,6,7-tetrahydroisoindol-1-one Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCCC2)C(=O)N1C(CO)C3=CC=CC=C3)O

Isomeric SMILES

CC1(C2=C(CCCC2)C(=O)N1[C@@H](CO)C3=CC=CC=C3)O

InChI

InChI=1S/C17H21NO3/c1-17(21)14-10-6-5-9-13(14)16(20)18(17)15(11-19)12-7-3-2-4-8-12/h2-4,7-8,15,19,21H,5-6,9-11H2,1H3/t15-,17?/m0/s1