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

Systemtic Name: (1R,2R)-2-[(4-methoxycarbonylphenyl)carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1R,2R)-2-[(4-methoxycarbonylphenyl)carbamoyl]cyclohexanecarboxylate CAS Name: (1R,2R)-2-[(4-methoxycarbonylanilino)-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2R)-2-[(4-methoxycarbonylphenyl)carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1R,2R)-2-[(4-carbomethoxyphenyl)carbamoyl]cyclohexanecarboxylate Formula: C16H18NO5- MolecularWeight: 304.31782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO5/c1-22-16(21)10-6-8-11(9-7-10)17-14(18)12-4-2-3-5-13(12)15(19)20/h6-9,12-13H,2-5H2,1H3,(H,17,18)(H,19,20)/p-1/t12-,13-/m1/s1