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

Systemtic Name: (1R,2R)-2-[(4-methoxyphenyl)carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1R,2R)-2-[(4-methoxyphenyl)carbamoyl]cyclohexanecarboxylate CAS Name: (1R,2R)-2-[(4-methoxyanilino)-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2R)-2-[(4-methoxyphenyl)carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1R,2R)-2-[(4-methoxyphenyl)carbamoyl]cyclohexanecarboxylate Formula: C15H18NO4- MolecularWeight: 276.30772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO4/c1-20-11-8-6-10(7-9-11)16-14(17)12-4-2-3-5-13(12)15(18)19/h6-9,12-13H,2-5H2,1H3,(H,16,17)(H,18,19)/p-1/t12-,13-/m1/s1