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

Systemtic Name: (3S)-3-[(2R)-butan-2-yl]oxy-2-(3-methylbutyl)-3H-isoindol-1-one Openeye Name: (3S)-2-isopentyl-3-[(1R)-1-methylpropoxy]isoindolin-1-one CAS Name: (3S)-3-[(2R)-butan-2-yl]oxy-2-(3-methylbutyl)-3H-isoindol-1-one IUPAC Name: (3S)-3-[(2R)-butan-2-yl]oxy-2-(3-methylbutyl)-3H-isoindol-1-one Traditional Name: (3S)-2-isoamyl-3-[(1R)-1-methylpropoxy]isoindolin-1-one Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1C2=CC=CC=C2C(=O)N1CCC(C)C

Isomeric SMILES

CC[C@@H](C)O[C@H]1C2=CC=CC=C2C(=O)N1CCC(C)C

InChI

InChI=1S/C17H25NO2/c1-5-13(4)20-17-15-9-7-6-8-14(15)16(19)18(17)11-10-12(2)3/h6-9,12-13,17H,5,10-11H2,1-4H3/t13-,17+/m1/s1