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

Systemtic Name: (1S,2R)-2-[[2-(2-phenylphenoxy)ethanoylamino]carbamoyl]cyclohexane-1-carboxylic acid Openeye Name: (1S,2R)-2-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]cyclohexanecarboxylic acid CAS Name: (1S,2R)-2-[oxo-[[1-oxo-2-(2-phenylphenoxy)ethyl]hydrazo]methyl]-1-cyclohexanecarboxylic acid IUPAC Name: (1S,2R)-2-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]cyclohexane-1-carboxylic acid Traditional Name: (1S,2R)-2-[[[2-(2-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=CC=C2C3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1CC[C@@H]([C@@H](C1)C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C22H24N2O5/c25-20(23-24-21(26)17-11-4-5-12-18(17)22(27)28)14-29-19-13-7-6-10-16(19)15-8-2-1-3-9-15/h1-3,6-10,13,17-18H,4-5,11-12,14H2,(H,23,25)(H,24,26)(H,27,28)/t17-,18+/m1/s1