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

Systemtic Name: (3S)-1-[2-cyclooctyl-1,3-bis(oxidanylidene)isoindol-4-yl]-N-(2-hydroxyethyl)piperidine-3-carboxamide Openeye Name: (3S)-1-(2-cyclooctyl-1,3-dioxo-isoindolin-4-yl)-N-(2-hydroxyethyl)piperidine-3-carboxamide CAS Name: (3S)-1-(2-cyclooctyl-1,3-dioxo-4-isoindolyl)-N-(2-hydroxyethyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-(2-cyclooctyl-1,3-dioxoisoindol-4-yl)-N-(2-hydroxyethyl)piperidine-3-carboxamide Traditional Name: (3S)-1-(2-cyclooctyl-1,3-diketo-isoindolin-4-yl)-N-(2-hydroxyethyl)nipecotamide Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)N2C(=O)C3=C(C2=O)C(=CC=C3)N4CCCC(C4)C(=O)NCCO

Isomeric SMILES

C1CCCC(CCC1)N2C(=O)C3=C(C2=O)C(=CC=C3)N4CCC[C@@H](C4)C(=O)NCCO

InChI

InChI=1S/C24H33N3O4/c28-15-13-25-22(29)17-8-7-14-26(16-17)20-12-6-11-19-21(20)24(31)27(23(19)30)18-9-4-2-1-3-5-10-18/h6,11-12,17-18,28H,1-5,7-10,13-16H2,(H,25,29)/t17-/m0/s1