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

Systemtic Name: 2-[[(1R,2S)-2-methylcyclohexyl]carbamoylamino]ethanoate Openeye Name: 2-[[(1R,2S)-2-methylcyclohexyl]carbamoylamino]acetate CAS Name: 2-[[[[(1R,2S)-2-methylcyclohexyl]amino]-oxomethyl]amino]acetate IUPAC Name: 2-[[(1R,2S)-2-methylcyclohexyl]carbamoylamino]acetate Traditional Name: 2-[[(1R,2S)-2-methylcyclohexyl]carbamoylamino]acetate Formula: C10H17N2O3- MolecularWeight: 213.25358

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)NCC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C10H18N2O3/c1-7-4-2-3-5-8(7)12-10(15)11-6-9(13)14/h7-8H,2-6H2,1H3,(H,13,14)(H2,11,12,15)/p-1/t7-,8+/m0/s1