N-[(2R)-2-(dimethylamino)-3-methyl-butyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide

Systemtic Name: N-[(2R)-2-(dimethylamino)-3-methyl-butyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-[(2R)-2-(dimethylamino)-3-methyl-butyl]-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-[(2R)-2-(dimethylamino)-3-methylbutyl]-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-[(2R)-2-(dimethylamino)-3-methylbutyl]-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-[(2R)-2-(dimethylamino)-3-methyl-butyl]-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)CN1C(=C)C2=CC=CC=C2C1=O)N(C)C

Isomeric SMILES

CC(C)[C@H](CNC(=O)CN1C(=C)C2=CC=CC=C2C1=O)N(C)C

InChI

InChI=1S/C18H25N3O2/c1-12(2)16(20(4)5)10-19-17(22)11-21-13(3)14-8-6-7-9-15(14)18(21)23/h6-9,12,16H,3,10-11H2,1-2,4-5H3,(H,19,22)/t16-/m0/s1