(1R,2S)-2-[(3,4-diethoxyphenyl)methylcarbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1R,2S)-2-[(3,4-diethoxyphenyl)methylcarbamoyl]cyclohexane-1-carboxylate Openeye Name: (1R,2S)-2-[(3,4-diethoxyphenyl)methylcarbamoyl]cyclohexanecarboxylate CAS Name: (1R,2S)-2-[[(3,4-diethoxyphenyl)methylamino]-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2S)-2-[(3,4-diethoxyphenyl)methylcarbamoyl]cyclohexane-1-carboxylate Traditional Name: (1R,2S)-2-[(3,4-diethoxybenzyl)carbamoyl]cyclohexanecarboxylate Formula: C19H26NO5- MolecularWeight: 348.41344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2CCCCC2C(=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)[C@H]2CCCC[C@H]2C(=O)[O-])OCC

InChI

InChI=1S/C19H27NO5/c1-3-24-16-10-9-13(11-17(16)25-4-2)12-20-18(21)14-7-5-6-8-15(14)19(22)23/h9-11,14-15H,3-8,12H2,1-2H3,(H,20,21)(H,22,23)/p-1/t14-,15+/m0/s1