3-[[(1R,2S)-2-methylcyclohexyl]carbamoylamino]propanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N2O3/c1-8-4-2-3-5-9(8)13-11(16)12-7-6-10(14)15/h8-9H,2-7H2,1H3,(H,14,15)(H2,12,13,16)/p-1/t8-,9+/m0/s1