(3S)-2-(3-methylbutyl)-3-propan-2-yloxy-3H-isoindol-1-one

Systemtic Name: (3S)-2-(3-methylbutyl)-3-propan-2-yloxy-3H-isoindol-1-one Openeye Name: (3S)-2-isopentyl-3-isopropoxy-isoindolin-1-one CAS Name: (3S)-2-(3-methylbutyl)-3-propan-2-yloxy-3H-isoindol-1-one IUPAC Name: (3S)-2-(3-methylbutyl)-3-propan-2-yloxy-3H-isoindol-1-one Traditional Name: (3S)-2-isoamyl-3-isopropoxy-isoindolin-1-one Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(C2=CC=CC=C2C1=O)OC(C)C

Isomeric SMILES

CC(C)CCN1[C@H](C2=CC=CC=C2C1=O)OC(C)C

InChI

InChI=1S/C16H23NO2/c1-11(2)9-10-17-15(18)13-7-5-6-8-14(13)16(17)19-12(3)4/h5-8,11-12,16H,9-10H2,1-4H3/t16-/m0/s1