N-[(1R)-2-butyl-3-oxidanylidene-4,5,6,7-tetrahydro-1H-isoindol-1-yl]ethanamide

Systemtic Name: N-[(1R)-2-butyl-3-oxidanylidene-4,5,6,7-tetrahydro-1H-isoindol-1-yl]ethanamide Openeye Name: N-[(1R)-2-butyl-3-oxo-4,5,6,7-tetrahydro-1H-isoindol-1-yl]acetamide CAS Name: N-[(1R)-2-butyl-3-oxo-4,5,6,7-tetrahydro-1H-isoindol-1-yl]acetamide IUPAC Name: N-[(1R)-2-butyl-3-oxo-4,5,6,7-tetrahydro-1H-isoindol-1-yl]acetamide Traditional Name: N-[(1R)-2-butyl-3-keto-4,5,6,7-tetrahydro-1H-isoindol-1-yl]acetamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C2=C(C1=O)CCCC2)NC(=O)C

Isomeric SMILES

CCCCN1[C@H](C2=C(C1=O)CCCC2)NC(=O)C

InChI

InChI=1S/C14H22N2O2/c1-3-4-9-16-13(15-10(2)17)11-7-5-6-8-12(11)14(16)18/h13H,3-9H2,1-2H3,(H,15,17)/t13-/m1/s1