3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[(1S)-1-phenylethyl]propanamide

Systemtic Name: 3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[(1S)-1-phenylethyl]propanamide Openeye Name: 3-(1-methylene-3-oxo-isoindolin-2-yl)-N-[(1S)-1-phenylethyl]propanamide CAS Name: 3-(1-methylene-3-oxo-2-isoindolyl)-N-[(1S)-1-phenylethyl]propanamide IUPAC Name: 3-(1-methylidene-3-oxoisoindol-2-yl)-N-[(1S)-1-phenylethyl]propanamide Traditional Name: 3-(1-keto-3-methylene-isoindolin-2-yl)-N-[(1S)-1-phenylethyl]propionamide Formula: C20H20N2O2 MolecularWeight: 320.385

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCN2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)CCN2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H20N2O2/c1-14(16-8-4-3-5-9-16)21-19(23)12-13-22-15(2)17-10-6-7-11-18(17)20(22)24/h3-11,14H,2,12-13H2,1H3,(H,21,23)/t14-/m0/s1