(1R,2R)-2-methyl-1-(pentylcarbamoylamino)cyclohexane-1-carboxylic acid

Systemtic Name: (1R,2R)-2-methyl-1-(pentylcarbamoylamino)cyclohexane-1-carboxylic acid Openeye Name: (1R,2R)-2-methyl-1-(pentylcarbamoylamino)cyclohexanecarboxylic acid CAS Name: (1R,2R)-2-methyl-1-[[oxo-(pentylamino)methyl]amino]-1-cyclohexanecarboxylic acid IUPAC Name: (1R,2R)-2-methyl-1-(pentylcarbamoylamino)cyclohexane-1-carboxylic acid Traditional Name: (1R,2R)-1-(amylcarbamoylamino)-2-methyl-cyclohexanecarboxylic acid Formula: C14H26N2O3 MolecularWeight: 270.36784

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)NC1(CCCCC1C)C(=O)O

Isomeric SMILES

CCCCCNC(=O)N[C@@]1(CCCC[C@H]1C)C(=O)O

InChI

InChI=1S/C14H26N2O3/c1-3-4-7-10-15-13(19)16-14(12(17)18)9-6-5-8-11(14)2/h11H,3-10H2,1-2H3,(H,17,18)(H2,15,16,19)/t11-,14-/m1/s1