(1R,2R)-2-[[2-(2-methoxyphenoxy)ethanoylamino]carbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1R,2R)-2-[[2-(2-methoxyphenoxy)ethanoylamino]carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1R,2R)-2-[[[2-(2-methoxyphenoxy)acetyl]amino]carbamoyl]cyclohexanecarboxylate CAS Name: (1R,2R)-2-[[[2-(2-methoxyphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2R)-2-[[[2-(2-methoxyphenoxy)acetyl]amino]carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1R,2R)-2-[[[2-(2-methoxyphenoxy)acetyl]amino]carbamoyl]cyclohexanecarboxylate Formula: C17H21N2O6- MolecularWeight: 349.35844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NNC(=O)C2CCCCC2C(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NNC(=O)[C@@H]2CCCC[C@H]2C(=O)[O-]

InChI

InChI=1S/C17H22N2O6/c1-24-13-8-4-5-9-14(13)25-10-15(20)18-19-16(21)11-6-2-3-7-12(11)17(22)23/h4-5,8-9,11-12H,2-3,6-7,10H2,1H3,(H,18,20)(H,19,21)(H,22,23)/p-1/t11-,12-/m1/s1