Synonyms
(1R)-1beta,2alpha-Bis(diphenylacetylhydroxyamino)cyclohexane; ANW-38260; DTXSID70461826; (1R,2R)-N,N inverted exclamation marka-Dihydroxy-N,N inverted exclamation marka-bis(diphenylacetyl)-1,2-cyclohexanediamine; AB1011225; (1R,2R)-N,N'-DIHYDROXY-N,N'-BIS(DIPHENYLACETYL)-1,2-CYCLOHEXANEDIAMINE; N,N'-[(1R,2R)-Cyclohexane-1,2-diyl]bis(N-hydroxy-2,2-diphenylacetamide); (1R,2R)-N,N'-Dihydroxy-N,N'-bis(diphenylacetyl)cyclohexane-1,2-diamine; (1r,2r)-n,n-dihydroxy-n,n-bis(diphenylacetyl)cyclohexane-1,2-diamine; (R)-CBHA-DPA;
IUPAC Name
N-[(1R,2R)-2-[(2,2-diphenylacetyl)-hydroxyamino]cyclohexyl]-N-hydroxy-2,2-diphenylacetamide;
Molecular Weight
534.656g/mol
Molecular Formula
C34H34N2O4;
InChI
InChI=1S/C34H34N2O4/c37-33(31(25-15-5-1-6-16-25)26-17-7-2-8-18-26)35(39)29-23-13-14-24-30(29)36(40)34(38)32(27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-12,15-22,29-32,39-40H,13-14,23-24H2/t29-,30-/m1/s1;
InChI Key
FSKBHXVAXWHEQT-LOYHVIPDSA-N;
Complexity
694
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
2
Exact Mass
534.252g/mol
H-Bond Acceptor
4
H-Bond Donor
2
Heavy Atom Count
40
Monoisotopic Mass
534.252g/mol
Rotatable Bond Count
8
Topological Polar Surface Area
81.1A^2
