2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]ethanamide

Systemtic Name: 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]ethanamide Openeye Name: N-[(4-isobutylmorpholin-2-yl)methyl]-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)-N-[[4-(2-methylpropyl)-2-morpholinyl]methyl]acetamide IUPAC Name: 2-(1-methylidene-3-oxoisoindol-2-yl)-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]acetamide Traditional Name: N-[(4-isobutylmorpholin-2-yl)methyl]-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCOC(C1)CNC(=O)CN2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)CN1CCOC(C1)CNC(=O)CN2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H27N3O3/c1-14(2)11-22-8-9-26-16(12-22)10-21-19(24)13-23-15(3)17-6-4-5-7-18(17)20(23)25/h4-7,14,16H,3,8-13H2,1-2H3,(H,21,24)