(1R,2R)-2-[(3,4-dimethoxyphenyl)carbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1R,2R)-2-[(3,4-dimethoxyphenyl)carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1R,2R)-2-[(3,4-dimethoxyphenyl)carbamoyl]cyclohexanecarboxylate CAS Name: (1R,2R)-2-[(3,4-dimethoxyanilino)-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2R)-2-[(3,4-dimethoxyphenyl)carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1R,2R)-2-[(3,4-dimethoxyphenyl)carbamoyl]cyclohexanecarboxylate Formula: C16H20NO5- MolecularWeight: 306.3337

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCCCC2C(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)[C@@H]2CCCC[C@H]2C(=O)[O-])OC

InChI

InChI=1S/C16H21NO5/c1-21-13-8-7-10(9-14(13)22-2)17-15(18)11-5-3-4-6-12(11)16(19)20/h7-9,11-12H,3-6H2,1-2H3,(H,17,18)(H,19,20)/p-1/t11-,12-/m1/s1