(1R,2S)-2-[(3-methoxy-2-propoxy-phenyl)methylcarbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1R,2S)-2-[(3-methoxy-2-propoxy-phenyl)methylcarbamoyl]cyclohexane-1-carboxylate Openeye Name: (1R,2S)-2-[(3-methoxy-2-propoxy-phenyl)methylcarbamoyl]cyclohexanecarboxylate CAS Name: (1R,2S)-2-[[(3-methoxy-2-propoxyphenyl)methylamino]-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2S)-2-[(3-methoxy-2-propoxyphenyl)methylcarbamoyl]cyclohexane-1-carboxylate Traditional Name: (1R,2S)-2-[(3-methoxy-2-propoxy-benzyl)carbamoyl]cyclohexanecarboxylate Formula: C19H26NO5- MolecularWeight: 348.41344

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC)CNC(=O)C2CCCCC2C(=O)[O-]

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)CNC(=O)[C@H]2CCCC[C@H]2C(=O)[O-]

InChI

InChI=1S/C19H27NO5/c1-3-11-25-17-13(7-6-10-16(17)24-2)12-20-18(21)14-8-4-5-9-15(14)19(22)23/h6-7,10,14-15H,3-5,8-9,11-12H2,1-2H3,(H,20,21)(H,22,23)/p-1/t14-,15+/m0/s1