(2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methylbutan-2-yl)-4-methylsulfanyl-butanamide

Systemtic Name: (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methylbutan-2-yl)-4-methylsulfanyl-butanamide Openeye Name: (2S)-N-(1,1-dimethylpropyl)-2-(1,3-dioxoisoindolin-2-yl)-4-methylsulfanyl-butanamide CAS Name: (2S)-2-(1,3-dioxo-2-isoindolyl)-N-(2-methylbutan-2-yl)-4-(methylthio)butanamide IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)-N-(2-methylbutan-2-yl)-4-methylsulfanylbutanamide Traditional Name: (2S)-N-tert-amyl-4-(methylthio)-2-phthalimido-butyramide Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(CCSC)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCC(C)(C)NC(=O)[C@H](CCSC)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C18H24N2O3S/c1-5-18(2,3)19-15(21)14(10-11-24-4)20-16(22)12-8-6-7-9-13(12)17(20)23/h6-9,14H,5,10-11H2,1-4H3,(H,19,21)/t14-/m0/s1