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

Systemtic Name: (1R,2R)-2-[[2-(4-propylphenoxy)ethanoylamino]carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1R,2R)-2-[[[2-(4-propylphenoxy)acetyl]amino]carbamoyl]cyclohexanecarboxylate CAS Name: (1R,2R)-2-[oxo-[[1-oxo-2-(4-propylphenoxy)ethyl]hydrazo]methyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2R)-2-[[[2-(4-propylphenoxy)acetyl]amino]carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1R,2R)-2-[[[2-(4-propylphenoxy)acetyl]amino]carbamoyl]cyclohexanecarboxylate Formula: C19H25N2O5- MolecularWeight: 361.4122

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2CCCCC2C(=O)[O-]

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)NNC(=O)[C@@H]2CCCC[C@H]2C(=O)[O-]

InChI

InChI=1S/C19H26N2O5/c1-2-5-13-8-10-14(11-9-13)26-12-17(22)20-21-18(23)15-6-3-4-7-16(15)19(24)25/h8-11,15-16H,2-7,12H2,1H3,(H,20,22)(H,21,23)(H,24,25)/p-1/t15-,16-/m1/s1