N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide

Systemtic Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C20H18N2O4 MolecularWeight: 350.36792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CN3C(=C)C4=CC=CC=C4C3=O

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCO2)NC(=O)CN3C(=C)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H18N2O4/c1-12(14-7-8-17-18(9-14)26-11-25-17)21-19(23)10-22-13(2)15-5-3-4-6-16(15)20(22)24/h3-9,12H,2,10-11H2,1H3,(H,21,23)/t12-/m0/s1