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

Systemtic Name: (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclooctyl-4-methylsulfanyl-butanamide Openeye Name: (2R)-N-cyclooctyl-2-(1,3-dioxoisoindolin-2-yl)-4-methylsulfanyl-butanamide CAS Name: (2R)-N-cyclooctyl-2-(1,3-dioxo-2-isoindolyl)-4-(methylthio)butanamide IUPAC Name: (2R)-N-cyclooctyl-2-(1,3-dioxoisoindol-2-yl)-4-methylsulfanylbutanamide Traditional Name: (2R)-N-cyclooctyl-4-(methylthio)-2-phthalimido-butyramide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1CCCCCCC1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CSCC[C@H](C(=O)NC1CCCCCCC1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H28N2O3S/c1-27-14-13-18(19(24)22-15-9-5-3-2-4-6-10-15)23-20(25)16-11-7-8-12-17(16)21(23)26/h7-8,11-12,15,18H,2-6,9-10,13-14H2,1H3,(H,22,24)/t18-/m1/s1