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

Systemtic Name: (2R)-N-(1-adamantylmethyl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methylsulfanyl-butanamide Openeye Name: (2R)-N-(1-adamantylmethyl)-2-(1,3-dioxoisoindolin-2-yl)-4-methylsulfanyl-butanamide CAS Name: (2R)-N-(1-adamantylmethyl)-2-(1,3-dioxo-2-isoindolyl)-4-(methylthio)butanamide IUPAC Name: (2R)-N-(1-adamantylmethyl)-2-(1,3-dioxoisoindol-2-yl)-4-methylsulfanylbutanamide Traditional Name: (2R)-N-(1-adamantylmethyl)-4-(methylthio)-2-phthalimido-butyramide Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NCC12CC3CC(C1)CC(C3)C2)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CSCC[C@H](C(=O)NCC12CC3CC(C1)CC(C3)C2)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H30N2O3S/c1-30-7-6-20(26-22(28)18-4-2-3-5-19(18)23(26)29)21(27)25-14-24-11-15-8-16(12-24)10-17(9-15)13-24/h2-5,15-17,20H,6-14H2,1H3,(H,25,27)/t15?,16?,17?,20-,24?/m1/s1