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

Systemtic Name: (1R,2S)-2-[[2-(2,4-dimethylphenoxy)ethanoylamino]carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1R,2S)-2-[[[2-(2,4-dimethylphenoxy)acetyl]amino]carbamoyl]cyclohexanecarboxylate CAS Name: (1R,2S)-2-[[[2-(2,4-dimethylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2S)-2-[[[2-(2,4-dimethylphenoxy)acetyl]amino]carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1R,2S)-2-[[[2-(2,4-dimethylphenoxy)acetyl]amino]carbamoyl]cyclohexanecarboxylate Formula: C18H23N2O5- MolecularWeight: 347.38562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)C2CCCCC2C(=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)[C@H]2CCCC[C@H]2C(=O)[O-])C

InChI

InChI=1S/C18H24N2O5/c1-11-7-8-15(12(2)9-11)25-10-16(21)19-20-17(22)13-5-3-4-6-14(13)18(23)24/h7-9,13-14H,3-6,10H2,1-2H3,(H,19,21)(H,20,22)(H,23,24)/p-1/t13-,14+/m0/s1