2-[[(1S,2R,3S)-2,3-dimethylcyclohexyl]carbamoylamino]ethanoate

Systemtic Name: 2-[[(1S,2R,3S)-2,3-dimethylcyclohexyl]carbamoylamino]ethanoate Openeye Name: 2-[[(1S,2R,3S)-2,3-dimethylcyclohexyl]carbamoylamino]acetate CAS Name: 2-[[[[(1S,2R,3S)-2,3-dimethylcyclohexyl]amino]-oxomethyl]amino]acetate IUPAC Name: 2-[[(1S,2R,3S)-2,3-dimethylcyclohexyl]carbamoylamino]acetate Traditional Name: 2-[[(1S,2R,3S)-2,3-dimethylcyclohexyl]carbamoylamino]acetate Formula: C11H19N2O3- MolecularWeight: 227.28016

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)NCC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H20N2O3/c1-7-4-3-5-9(8(7)2)13-11(16)12-6-10(14)15/h7-9H,3-6H2,1-2H3,(H,14,15)(H2,12,13,16)/p-1/t7-,8+,9-/m0/s1