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

Systemtic Name: 3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[(1S)-1-(2-methylphenyl)ethyl]propanamide Openeye Name: 3-(1-methylene-3-oxo-isoindolin-2-yl)-N-[(1S)-1-(o-tolyl)ethyl]propanamide CAS Name: 3-(1-methylene-3-oxo-2-isoindolyl)-N-[(1S)-1-(2-methylphenyl)ethyl]propanamide IUPAC Name: 3-(1-methylidene-3-oxoisoindol-2-yl)-N-[(1S)-1-(2-methylphenyl)ethyl]propanamide Traditional Name: 3-(1-keto-3-methylene-isoindolin-2-yl)-N-[(1S)-1-(o-tolyl)ethyl]propionamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)CCN2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NC(=O)CCN2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H22N2O2/c1-14-8-4-5-9-17(14)15(2)22-20(24)12-13-23-16(3)18-10-6-7-11-19(18)21(23)25/h4-11,15H,3,12-13H2,1-2H3,(H,22,24)/t15-/m0/s1