(1R,2S)-2-[[2-(4-methoxyphenoxy)ethanoylamino]carbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1R,2S)-2-[[2-(4-methoxyphenoxy)ethanoylamino]carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1R,2S)-2-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamoyl]cyclohexanecarboxylate CAS Name: (1R,2S)-2-[[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2S)-2-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1R,2S)-2-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamoyl]cyclohexanecarboxylate Formula: C17H21N2O6- MolecularWeight: 349.35844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C2CCCCC2C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=O)[C@H]2CCCC[C@H]2C(=O)[O-]

InChI

InChI=1S/C17H22N2O6/c1-24-11-6-8-12(9-7-11)25-10-15(20)18-19-16(21)13-4-2-3-5-14(13)17(22)23/h6-9,13-14H,2-5,10H2,1H3,(H,18,20)(H,19,21)(H,22,23)/p-1/t13-,14+/m0/s1