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

Systemtic Name: (1R,2R)-2-[(4-methoxyphenyl)methylcarbamoyl]cyclohexane-1-carboxylate Openeye Name: (1R,2R)-2-[(4-methoxyphenyl)methylcarbamoyl]cyclohexanecarboxylate CAS Name: (1R,2R)-2-[[(4-methoxyphenyl)methylamino]-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2R)-2-[(4-methoxyphenyl)methylcarbamoyl]cyclohexane-1-carboxylate Traditional Name: (1R,2R)-2-(p-anisylcarbamoyl)cyclohexanecarboxylate Formula: C16H20NO4- MolecularWeight: 290.3343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO4/c1-21-12-8-6-11(7-9-12)10-17-15(18)13-4-2-3-5-14(13)16(19)20/h6-9,13-14H,2-5,10H2,1H3,(H,17,18)(H,19,20)/p-1/t13-,14-/m1/s1