CAS 860036-16-4 (1R,2R)-N,N'-Dihydroxy-N,N'-bis(diphenylacetyl)cyclohexane-1,2-diamine

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;

Canonical SMILES

C1CCC(C(C1)N(C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)O)N(C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)O;

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

Defined Atom Stereocenter Count

Exact Mass

534.252g/mol

H-Bond Acceptor

H-Bond Donor

Heavy Atom Count

Monoisotopic Mass

534.252g/mol

Rotatable Bond Count

Topological Polar Surface Area

81.1A^2