N-(2-methylpropyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-N-[[(3R)-oxolan-3-yl]methyl]ethanamide

Systemtic Name: N-(2-methylpropyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-N-[[(3R)-oxolan-3-yl]methyl]ethanamide Openeye Name: N-isobutyl-2-(1-oxoisoindolin-2-yl)-N-[[(3R)-tetrahydrofuran-3-yl]methyl]acetamide CAS Name: N-(2-methylpropyl)-2-(3-oxo-1H-isoindol-2-yl)-N-[[(3R)-3-oxolanyl]methyl]acetamide IUPAC Name: N-(2-methylpropyl)-2-(3-oxo-1H-isoindol-2-yl)-N-[[(3R)-oxolan-3-yl]methyl]acetamide Traditional Name: N-isobutyl-2-(1-ketoisoindolin-2-yl)-N-[[(3R)-tetrahydrofuran-3-yl]methyl]acetamide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1CCOC1)C(=O)CN2CC3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)CN(C[C@H]1CCOC1)C(=O)CN2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H26N2O3/c1-14(2)9-20(10-15-7-8-24-13-15)18(22)12-21-11-16-5-3-4-6-17(16)19(21)23/h3-6,14-15H,7-13H2,1-2H3/t15-/m1/s1