2-[(1R,3S)-3-[2-[bis(2-methylpropyl)amino]-2-oxidanylidene-ethoxy]-5-oxidanyl-cyclohexyl]oxy-N,N-bis(2-methylpropyl)ethanamide

Systemtic Name: 2-[(1R,3S)-3-[2-[bis(2-methylpropyl)amino]-2-oxidanylidene-ethoxy]-5-oxidanyl-cyclohexyl]oxy-N,N-bis(2-methylpropyl)ethanamide Openeye Name: 2-[(1R,3S)-3-[2-(diisobutylamino)-2-oxo-ethoxy]-5-hydroxy-cyclohexoxy]-N,N-diisobutyl-acetamide CAS Name: 2-[(1R,3S)-3-[2-[bis(2-methylpropyl)amino]-2-oxoethoxy]-5-hydroxycyclohexyl]oxy-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-[(1R,3S)-3-[2-[bis(2-methylpropyl)amino]-2-oxoethoxy]-5-hydroxycyclohexyl]oxy-N,N-bis(2-methylpropyl)acetamide Traditional Name: 2-[(1R,3S)-3-[2-(diisobutylamino)-2-keto-ethoxy]-5-hydroxy-cyclohexoxy]-N,N-diisobutyl-acetamide Formula: C26H50N2O5 MolecularWeight: 470.6856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)COC1CC(CC(C1)OCC(=O)N(CC(C)C)CC(C)C)O

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)CO[C@@H]1C[C@@H](CC(C1)O)OCC(=O)N(CC(C)C)CC(C)C

InChI

InChI=1S/C26H50N2O5/c1-18(2)12-27(13-19(3)4)25(30)16-32-23-9-22(29)10-24(11-23)33-17-26(31)28(14-20(5)6)15-21(7)8/h18-24,29H,9-17H2,1-8H3/t22?,23-,24+