(3S)-1-[2-cyclooctyl-1,3-bis(oxidanylidene)isoindol-4-yl]-N-(2-methyl-1-oxidanyl-propan-2-yl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-[2-cyclooctyl-1,3-bis(oxidanylidene)isoindol-4-yl]-N-(2-methyl-1-oxidanyl-propan-2-yl)piperidine-3-carboxamide Openeye Name: (3S)-1-(2-cyclooctyl-1,3-dioxo-isoindolin-4-yl)-N-(2-hydroxy-1,1-dimethyl-ethyl)piperidine-3-carboxamide CAS Name: (3S)-1-(2-cyclooctyl-1,3-dioxo-4-isoindolyl)-N-(1-hydroxy-2-methylpropan-2-yl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-(2-cyclooctyl-1,3-dioxoisoindol-4-yl)-N-(1-hydroxy-2-methylpropan-2-yl)piperidine-3-carboxamide Traditional Name: (3S)-1-(2-cyclooctyl-1,3-diketo-isoindolin-4-yl)-N-(2-hydroxy-1,1-dimethyl-ethyl)nipecotamide Formula: C26H37N3O4 MolecularWeight: 455.58968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)C1CCCN(C1)C2=CC=CC3=C2C(=O)N(C3=O)C4CCCCCCC4

Isomeric SMILES

CC(C)(CO)NC(=O)[C@H]1CCCN(C1)C2=CC=CC3=C2C(=O)N(C3=O)C4CCCCCCC4

InChI

InChI=1S/C26H37N3O4/c1-26(2,17-30)27-23(31)18-10-9-15-28(16-18)21-14-8-13-20-22(21)25(33)29(24(20)32)19-11-6-4-3-5-7-12-19/h8,13-14,18-19,30H,3-7,9-12,15-17H2,1-2H3,(H,27,31)/t18-/m0/s1