(1S,2R)-2-[[2-(4-phenylphenoxy)ethanoylamino]carbamoyl]cyclohexane-1-carboxylic acid

Systemtic Name: (1S,2R)-2-[[2-(4-phenylphenoxy)ethanoylamino]carbamoyl]cyclohexane-1-carboxylic acid Openeye Name: (1S,2R)-2-[[[2-(4-phenylphenoxy)acetyl]amino]carbamoyl]cyclohexanecarboxylic acid CAS Name: (1S,2R)-2-[oxo-[[1-oxo-2-(4-phenylphenoxy)ethyl]hydrazo]methyl]-1-cyclohexanecarboxylic acid IUPAC Name: (1S,2R)-2-[[[2-(4-phenylphenoxy)acetyl]amino]carbamoyl]cyclohexane-1-carboxylic acid Traditional Name: (1S,2R)-2-[[[2-(4-phenylphenoxy)acetyl]amino]carbamoyl]cyclohexanecarboxylic acid Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1CC[C@@H]([C@@H](C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C22H24N2O5/c25-20(23-24-21(26)18-8-4-5-9-19(18)22(27)28)14-29-17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-3,6-7,10-13,18-19H,4-5,8-9,14H2,(H,23,25)(H,24,26)(H,27,28)/t18-,19+/m1/s1