(2R,3R)-N,N,N',N'-tetracyclohexyl-2,3-dimethoxy-butanediamide

Systemtic Name: (2R,3R)-N,N,N',N'-tetracyclohexyl-2,3-dimethoxy-butanediamide Openeye Name: (2R,3R)-N,N,N',N'-tetracyclohexyl-2,3-dimethoxy-butanediamide CAS Name: (2R,3R)-N,N,N',N'-tetracyclohexyl-2,3-dimethoxybutanediamide IUPAC Name: (2R,3R)-N,N,N',N'-tetracyclohexyl-2,3-dimethoxybutanediamide Traditional Name: (2R,3R)-N,N,N',N'-tetracyclohexyl-2,3-dimethoxy-succinamide Formula: C30H52N2O4 MolecularWeight: 504.74488

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Descriptors Computed from Structure

Canonical SMILES:

COC(C(C(=O)N(C1CCCCC1)C2CCCCC2)OC)C(=O)N(C3CCCCC3)C4CCCCC4

Isomeric SMILES

CO[C@H]([C@H](C(=O)N(C1CCCCC1)C2CCCCC2)OC)C(=O)N(C3CCCCC3)C4CCCCC4

InChI

InChI=1S/C30H52N2O4/c1-35-27(29(33)31(23-15-7-3-8-16-23)24-17-9-4-10-18-24)28(36-2)30(34)32(25-19-11-5-12-20-25)26-21-13-6-14-22-26/h23-28H,3-22H2,1-2H3/t27-,28-/m1/s1