(1R,2S)-N2,N2-di(butan-2-yl)-N1,N1-dicyclohexyl-cyclohexane-1,2-dicarboxamide

Systemtic Name: (1R,2S)-N2,N2-di(butan-2-yl)-N1,N1-dicyclohexyl-cyclohexane-1,2-dicarboxamide Openeye Name: (1R,2S)-N1,N1-dicyclohexyl-N2,N2-disec-butyl-cyclohexane-1,2-dicarboxamide CAS Name: (1R,2S)-N2,N2-di(butan-2-yl)-N1,N1-dicyclohexylcyclohexane-1,2-dicarboxamide IUPAC Name: (1R,2S)-2-N,2-N-di(butan-2-yl)-1-N,1-N-dicyclohexylcyclohexane-1,2-dicarboxamide Traditional Name: (1R,2S)-N,N-dicyclohexyl-N',N'-disec-butyl-cyclohexane-1,2-dicarboxamide Formula: C28H50N2O2 MolecularWeight: 446.7088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C(C)CC)C(=O)C1CCCCC1C(=O)N(C2CCCCC2)C3CCCCC3

Isomeric SMILES

CCC(C)N(C(C)CC)C(=O)[C@H]1CCCC[C@H]1C(=O)N(C2CCCCC2)C3CCCCC3

InChI

InChI=1S/C28H50N2O2/c1-5-21(3)29(22(4)6-2)27(31)25-19-13-14-20-26(25)28(32)30(23-15-9-7-10-16-23)24-17-11-8-12-18-24/h21-26H,5-20H2,1-4H3/t21?,22?,25-,26+/m0/s1