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

Systemtic Name: (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclopentyl-4-methylsulfanyl-butanamide Openeye Name: (2R)-N-cyclopentyl-2-(1,3-dioxoisoindolin-2-yl)-4-methylsulfanyl-butanamide CAS Name: (2R)-N-cyclopentyl-2-(1,3-dioxo-2-isoindolyl)-4-(methylthio)butanamide IUPAC Name: (2R)-N-cyclopentyl-2-(1,3-dioxoisoindol-2-yl)-4-methylsulfanylbutanamide Traditional Name: (2R)-N-cyclopentyl-4-(methylthio)-2-phthalimido-butyramide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1CCCC1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CSCC[C@H](C(=O)NC1CCCC1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H22N2O3S/c1-24-11-10-15(16(21)19-12-6-2-3-7-12)20-17(22)13-8-4-5-9-14(13)18(20)23/h4-5,8-9,12,15H,2-3,6-7,10-11H2,1H3,(H,19,21)/t15-/m1/s1