(1R,2S)-2-methyl-1-(2-methylprop-2-enylcarbamoylamino)cyclohexane-1-carboxylic acid

Systemtic Name: (1R,2S)-2-methyl-1-(2-methylprop-2-enylcarbamoylamino)cyclohexane-1-carboxylic acid Openeye Name: (1R,2S)-2-methyl-1-(2-methylallylcarbamoylamino)cyclohexanecarboxylic acid CAS Name: (1R,2S)-2-methyl-1-[[(2-methylprop-2-enylamino)-oxomethyl]amino]-1-cyclohexanecarboxylic acid IUPAC Name: (1R,2S)-2-methyl-1-(2-methylprop-2-enylcarbamoylamino)cyclohexane-1-carboxylic acid Traditional Name: (1R,2S)-2-methyl-1-(2-methylallylcarbamoylamino)cyclohexanecarboxylic acid Formula: C13H22N2O3 MolecularWeight: 254.32538

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1(C(=O)O)NC(=O)NCC(=C)C

Isomeric SMILES

C[C@H]1CCCC[C@@]1(C(=O)O)NC(=O)NCC(=C)C

InChI

InChI=1S/C13H22N2O3/c1-9(2)8-14-12(18)15-13(11(16)17)7-5-4-6-10(13)3/h10H,1,4-8H2,2-3H3,(H,16,17)(H2,14,15,18)/t10-,13+/m0/s1