(1R,2S)-2-methyl-1-(prop-2-enylcarbamoylamino)cyclohexane-1-carboxylate

Systemtic Name: (1R,2S)-2-methyl-1-(prop-2-enylcarbamoylamino)cyclohexane-1-carboxylate Openeye Name: (1R,2S)-1-(allylcarbamoylamino)-2-methyl-cyclohexanecarboxylate CAS Name: (1R,2S)-2-methyl-1-[[oxo-(prop-2-enylamino)methyl]amino]-1-cyclohexanecarboxylate IUPAC Name: (1R,2S)-2-methyl-1-(prop-2-enylcarbamoylamino)cyclohexane-1-carboxylate Traditional Name: (1R,2S)-1-(allylcarbamoylamino)-2-methyl-cyclohexanecarboxylate Formula: C12H19N2O3- MolecularWeight: 239.29086

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1(C(=O)[O-])NC(=O)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O3/c1-3-8-13-11(17)14-12(10(15)16)7-5-4-6-9(12)2/h3,9H,1,4-8H2,2H3,(H,15,16)(H2,13,14,17)/p-1/t9-,12+/m0/s1