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

Systemtic Name: (2S)-N-(3-methylbutyl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: (2S)-N-isopentyl-2-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: (2S)-N-(3-methylbutyl)-2-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: (2S)-N-(3-methylbutyl)-2-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: (2S)-N-isoamyl-2-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(C)N1C(=C)C2=CC=CC=C2C1=O

Isomeric SMILES

C[C@@H](C(=O)NCCC(C)C)N1C(=C)C2=CC=CC=C2C1=O

InChI

InChI=1S/C17H22N2O2/c1-11(2)9-10-18-16(20)13(4)19-12(3)14-7-5-6-8-15(14)17(19)21/h5-8,11,13H,3,9-10H2,1-2,4H3,(H,18,20)/t13-/m0/s1