(4R,5R)-N4,N4,N5,N5-tetracyclohexyl-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxamide

Systemtic Name: (4R,5R)-N4,N4,N5,N5-tetracyclohexyl-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxamide Openeye Name: (4R,5R)-N4,N4,N5,N5-tetracyclohexyl-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxamide CAS Name: (4R,5R)-N4,N4,N5,N5-tetracyclohexyl-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxamide IUPAC Name: (4R,5R)-4-N,4-N,5-N,5-N-tetracyclohexyl-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxamide Traditional Name: (4R,5R)-N,N,N',N'-tetracyclohexyl-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxamide Formula: C31H52N2O4 MolecularWeight: 516.75558

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(O1)C(=O)N(C2CCCCC2)C3CCCCC3)C(=O)N(C4CCCCC4)C5CCCCC5)C

Isomeric SMILES

CC1(O[C@H]([C@@H](O1)C(=O)N(C2CCCCC2)C3CCCCC3)C(=O)N(C4CCCCC4)C5CCCCC5)C

InChI

InChI=1S/C31H52N2O4/c1-31(2)36-27(29(34)32(23-15-7-3-8-16-23)24-17-9-4-10-18-24)28(37-31)30(35)33(25-19-11-5-12-20-25)26-21-13-6-14-22-26/h23-28H,3-22H2,1-2H3/t27-,28-/m1/s1