(1R,2S)-2-[(3-methoxyphenyl)carbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1R,2S)-2-[(3-methoxyphenyl)carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1R,2S)-2-[(3-methoxyphenyl)carbamoyl]cyclohexanecarboxylate CAS Name: (1R,2S)-2-[(3-methoxyanilino)-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2S)-2-[(3-methoxyphenyl)carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1R,2S)-2-[(3-methoxyphenyl)carbamoyl]cyclohexanecarboxylate Formula: C15H18NO4- MolecularWeight: 276.30772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO4/c1-20-11-6-4-5-10(9-11)16-14(17)12-7-2-3-8-13(12)15(18)19/h4-6,9,12-13H,2-3,7-8H2,1H3,(H,16,17)(H,18,19)/p-1/t12-,13+/m0/s1