ethyl (1R,2R)-2-[[1-(4-chlorophenyl)cyclopropyl]carbonylamino]cyclohexane-1-carboxylate

Systemtic Name: ethyl (1R,2R)-2-[[1-(4-chlorophenyl)cyclopropyl]carbonylamino]cyclohexane-1-carboxylate Openeye Name: ethyl (1R,2R)-2-[[1-(4-chlorophenyl)cyclopropanecarbonyl]amino]cyclohexanecarboxylate CAS Name: (1R,2R)-2-[[[1-(4-chlorophenyl)cyclopropyl]-oxomethyl]amino]-1-cyclohexanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2R)-2-[[1-(4-chlorophenyl)cyclopropanecarbonyl]amino]cyclohexane-1-carboxylate Traditional Name: (1R,2R)-2-[[1-(4-chlorophenyl)cyclopropanecarbonyl]amino]cyclohexanecarboxylic acid ethyl ester Formula: C19H24ClNO3 MolecularWeight: 349.85176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCCC1NC(=O)C2(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)[C@@H]1CCCC[C@H]1NC(=O)C2(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H24ClNO3/c1-2-24-17(22)15-5-3-4-6-16(15)21-18(23)19(11-12-19)13-7-9-14(20)10-8-13/h7-10,15-16H,2-6,11-12H2,1H3,(H,21,23)/t15-,16-/m1/s1