(3R)-3-oxidanyl-2-[(2R)-4-phenylbutan-2-yl]-4,5,6,7-tetrahydro-3H-isoindol-1-one

Systemtic Name: (3R)-3-oxidanyl-2-[(2R)-4-phenylbutan-2-yl]-4,5,6,7-tetrahydro-3H-isoindol-1-one Openeye Name: (3R)-3-hydroxy-2-[(1R)-1-methyl-3-phenyl-propyl]-4,5,6,7-tetrahydro-3H-isoindol-1-one CAS Name: (3R)-3-hydroxy-2-[(2R)-4-phenylbutan-2-yl]-4,5,6,7-tetrahydro-3H-isoindol-1-one IUPAC Name: (3R)-3-hydroxy-2-[(2R)-4-phenylbutan-2-yl]-4,5,6,7-tetrahydro-3H-isoindol-1-one Traditional Name: (3R)-3-hydroxy-2-[(1R)-1-methyl-3-phenyl-propyl]-4,5,6,7-tetrahydro-3H-isoindol-1-one Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N2C(C3=C(C2=O)CCCC3)O

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)N2[C@@H](C3=C(C2=O)CCCC3)O

InChI

InChI=1S/C18H23NO2/c1-13(11-12-14-7-3-2-4-8-14)19-17(20)15-9-5-6-10-16(15)18(19)21/h2-4,7-8,13,17,20H,5-6,9-12H2,1H3/t13-,17-/m1/s1