(1R,3S)-N-cyclohexyl-N-(cyclohexylcarbamoyl)-3-methanoyl-2,2-dimethyl-cyclopropane-1-carboxamide

Systemtic Name: (1R,3S)-N-cyclohexyl-N-(cyclohexylcarbamoyl)-3-methanoyl-2,2-dimethyl-cyclopropane-1-carboxamide Openeye Name: (1R,3S)-N-cyclohexyl-N-(cyclohexylcarbamoyl)-3-formyl-2,2-dimethyl-cyclopropanecarboxamide CAS Name: (1R,3S)-N-cyclohexyl-N-[(cyclohexylamino)-oxomethyl]-3-formyl-2,2-dimethyl-1-cyclopropanecarboxamide IUPAC Name: (1R,3S)-N-cyclohexyl-N-(cyclohexylcarbamoyl)-3-formyl-2,2-dimethylcyclopropane-1-carboxamide Traditional Name: (1R,3S)-N-cyclohexyl-N-(cyclohexylcarbamoyl)-3-formyl-2,2-dimethyl-cyclopropanecarboxamide Formula: C20H32N2O3 MolecularWeight: 348.47968

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1C(=O)N(C2CCCCC2)C(=O)NC3CCCCC3)C=O)C

Isomeric SMILES

CC1([C@H]([C@H]1C(=O)N(C2CCCCC2)C(=O)NC3CCCCC3)C=O)C

InChI

InChI=1S/C20H32N2O3/c1-20(2)16(13-23)17(20)18(24)22(15-11-7-4-8-12-15)19(25)21-14-9-5-3-6-10-14/h13-17H,3-12H2,1-2H3,(H,21,25)/t16-,17-/m0/s1