N-[(1R)-2-(3-methylbutyl)-3-oxidanylidene-1H-isoindol-1-yl]ethanamide

Systemtic Name: N-[(1R)-2-(3-methylbutyl)-3-oxidanylidene-1H-isoindol-1-yl]ethanamide Openeye Name: N-[(1R)-2-isopentyl-3-oxo-isoindolin-1-yl]acetamide CAS Name: N-[(1R)-2-(3-methylbutyl)-3-oxo-1H-isoindol-1-yl]acetamide IUPAC Name: N-[(1R)-2-(3-methylbutyl)-3-oxo-1H-isoindol-1-yl]acetamide Traditional Name: N-[(1R)-2-isoamyl-3-keto-isoindolin-1-yl]acetamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2/c1-10(2)8-9-17-14(16-11(3)18)12-6-4-5-7-13(12)15(17)19/h4-7,10,14H,8-9H2,1-3H3,(H,16,18)/t14-/m1/s1