(2R)-N-(1-adamantyl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanamide

Systemtic Name: (2R)-N-(1-adamantyl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanamide Openeye Name: (2R)-N-(1-adamantyl)-2-(1,3-dioxoisoindolin-2-yl)-4-methyl-pentanamide CAS Name: (2R)-N-(1-adamantyl)-2-(1,3-dioxo-2-isoindolyl)-4-methylpentanamide IUPAC Name: (2R)-N-(1-adamantyl)-2-(1,3-dioxoisoindol-2-yl)-4-methylpentanamide Traditional Name: (2R)-N-(1-adamantyl)-4-methyl-2-phthalimido-valeramide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC12CC3CC(C1)CC(C3)C2)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC(C)C[C@H](C(=O)NC12CC3CC(C1)CC(C3)C2)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H30N2O3/c1-14(2)7-20(26-22(28)18-5-3-4-6-19(18)23(26)29)21(27)25-24-11-15-8-16(12-24)10-17(9-15)13-24/h3-6,14-17,20H,7-13H2,1-2H3,(H,25,27)/t15?,16?,17?,20-,24?/m1/s1