(1S,2S)-2-[[2-(2-chloranylphenoxy)ethanoylamino]carbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1S,2S)-2-[[2-(2-chloranylphenoxy)ethanoylamino]carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1S,2S)-2-[[[2-(2-chlorophenoxy)acetyl]amino]carbamoyl]cyclohexanecarboxylate CAS Name: (1S,2S)-2-[[[2-(2-chlorophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1S,2S)-2-[[[2-(2-chlorophenoxy)acetyl]amino]carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1S,2S)-2-[[[2-(2-chlorophenoxy)acetyl]amino]carbamoyl]cyclohexanecarboxylate Formula: C16H18ClN2O5- MolecularWeight: 353.77752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)NNC(=O)COC2=CC=CC=C2Cl)C(=O)[O-]

Isomeric SMILES

C1CC[C@@H]([C@H](C1)C(=O)NNC(=O)COC2=CC=CC=C2Cl)C(=O)[O-]

InChI

InChI=1S/C16H19ClN2O5/c17-12-7-3-4-8-13(12)24-9-14(20)18-19-15(21)10-5-1-2-6-11(10)16(22)23/h3-4,7-8,10-11H,1-2,5-6,9H2,(H,18,20)(H,19,21)(H,22,23)/p-1/t10-,11-/m0/s1