(2S)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(4-propan-2-ylphenyl)propanamide

Systemtic Name: (2S)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(4-propan-2-ylphenyl)propanamide Openeye Name: (2S)-N-(4-isopropylphenyl)-2-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: (2S)-2-(1-methylene-3-oxo-2-isoindolyl)-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: (2S)-2-(1-methylidene-3-oxoisoindol-2-yl)-N-(4-propan-2-ylphenyl)propanamide Traditional Name: (2S)-2-(1-keto-3-methylene-isoindolin-2-yl)-N-p-cumenyl-propionamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(C)N2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)C(C)C)N2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H22N2O2/c1-13(2)16-9-11-17(12-10-16)22-20(24)15(4)23-14(3)18-7-5-6-8-19(18)21(23)25/h5-13,15H,3H2,1-2,4H3,(H,22,24)/t15-/m0/s1