(3R)-3-[(2S)-butan-2-yl]oxy-2-(phenylmethyl)-3H-isoindol-1-one

Systemtic Name: (3R)-3-[(2S)-butan-2-yl]oxy-2-(phenylmethyl)-3H-isoindol-1-one Openeye Name: (3R)-2-benzyl-3-[(1S)-1-methylpropoxy]isoindolin-1-one CAS Name: (3R)-3-[(2S)-butan-2-yl]oxy-2-(phenylmethyl)-3H-isoindol-1-one IUPAC Name: (3R)-2-benzyl-3-[(2S)-butan-2-yl]oxy-3H-isoindol-1-one Traditional Name: (3R)-2-benzyl-3-[(1S)-1-methylpropoxy]isoindolin-1-one Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1C2=CC=CC=C2C(=O)N1CC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)O[C@@H]1C2=CC=CC=C2C(=O)N1CC3=CC=CC=C3

InChI

InChI=1S/C19H21NO2/c1-3-14(2)22-19-17-12-8-7-11-16(17)18(21)20(19)13-15-9-5-4-6-10-15/h4-12,14,19H,3,13H2,1-2H3/t14-,19+/m0/s1