(2S)-N-(1-adamantylmethyl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanamide

Systemtic Name: (2S)-N-(1-adamantylmethyl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanamide Openeye Name: (2S)-N-(1-adamantylmethyl)-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanamide CAS Name: (2S)-N-(1-adamantylmethyl)-2-(1,3-dioxo-2-isoindolyl)-3-methylbutanamide IUPAC Name: (2S)-N-(1-adamantylmethyl)-2-(1,3-dioxoisoindol-2-yl)-3-methylbutanamide Traditional Name: (2S)-N-(1-adamantylmethyl)-3-methyl-2-phthalimido-butyramide Formula: C24H30N2O3 MolecularWeight: 394.5066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O3/c1-14(2)20(26-22(28)18-5-3-4-6-19(18)23(26)29)21(27)25-13-24-10-15-7-16(11-24)9-17(8-15)12-24/h3-6,14-17,20H,7-13H2,1-2H3,(H,25,27)/t15?,16?,17?,20-,24?/m0/s1