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

Systemtic Name: (2S)-N-(4-methylcyclohexyl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: (2S)-N-(4-methylcyclohexyl)-2-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: (2S)-N-(4-methylcyclohexyl)-2-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: (2S)-N-(4-methylcyclohexyl)-2-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: (2S)-2-(1-keto-3-methylene-isoindolin-2-yl)-N-(4-methylcyclohexyl)propionamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C(C)N2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1CCC(CC1)NC(=O)[C@H](C)N2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H24N2O2/c1-12-8-10-15(11-9-12)20-18(22)14(3)21-13(2)16-6-4-5-7-17(16)19(21)23/h4-7,12,14-15H,2,8-11H2,1,3H3,(H,20,22)/t12?,14-,15?/m0/s1