(1S,2R)-2-[[(4-cyclopentyloxyphenyl)carbonylamino]carbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1S,2R)-2-[[(4-cyclopentyloxyphenyl)carbonylamino]carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1S,2R)-2-[[[4-(cyclopentoxy)benzoyl]amino]carbamoyl]cyclohexanecarboxylate CAS Name: (1S,2R)-2-[[[(4-cyclopentyloxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1S,2R)-2-[[(4-cyclopentyloxybenzoyl)amino]carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1S,2R)-2-[[[4-(cyclopentoxy)benzoyl]amino]carbamoyl]cyclohexanecarboxylate Formula: C20H25N2O5- MolecularWeight: 373.4229

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NNC(=O)C3CCCCC3C(=O)[O-]

Isomeric SMILES

C1CC[C@@H]([C@@H](C1)C(=O)NNC(=O)C2=CC=C(C=C2)OC3CCCC3)C(=O)[O-]

InChI

InChI=1S/C20H26N2O5/c23-18(13-9-11-15(12-10-13)27-14-5-1-2-6-14)21-22-19(24)16-7-3-4-8-17(16)20(25)26/h9-12,14,16-17H,1-8H2,(H,21,23)(H,22,24)(H,25,26)/p-1/t16-,17+/m1/s1