(1R,2S)-N2,N2-dicyclohexyl-N1,N1-bis(2-methylpropyl)cyclohexane-1,2-dicarboxamide

Systemtic Name: (1R,2S)-N2,N2-dicyclohexyl-N1,N1-bis(2-methylpropyl)cyclohexane-1,2-dicarboxamide Openeye Name: (1R,2S)-N2,N2-dicyclohexyl-N1,N1-diisobutyl-cyclohexane-1,2-dicarboxamide CAS Name: (1R,2S)-N2,N2-dicyclohexyl-N1,N1-bis(2-methylpropyl)cyclohexane-1,2-dicarboxamide IUPAC Name: (1R,2S)-2-N,2-N-dicyclohexyl-1-N,1-N-bis(2-methylpropyl)cyclohexane-1,2-dicarboxamide Traditional Name: (1R,2S)-N',N'-dicyclohexyl-N,N-diisobutyl-cyclohexane-1,2-dicarboxamide Formula: C28H50N2O2 MolecularWeight: 446.7088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H50N2O2/c1-21(2)19-29(20-22(3)4)27(31)25-17-11-12-18-26(25)28(32)30(23-13-7-5-8-14-23)24-15-9-6-10-16-24/h21-26H,5-20H2,1-4H3/t25-,26+/m1/s1