(1R,2R)-2-[[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]carbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1R,2R)-2-[[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1R,2R)-2-[[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]carbamoyl]cyclohexanecarboxylate CAS Name: (1R,2R)-2-[[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2R)-2-[[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1R,2R)-2-[[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]carbamoyl]cyclohexanecarboxylate Formula: C20H27N2O5- MolecularWeight: 375.43878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O5/c1-12(2)14-9-8-13(3)10-17(14)27-11-18(23)21-22-19(24)15-6-4-5-7-16(15)20(25)26/h8-10,12,15-16H,4-7,11H2,1-3H3,(H,21,23)(H,22,24)(H,25,26)/p-1/t15-,16-/m1/s1