(1R,2S)-2-[(4-methoxy-3-phenylmethoxy-phenyl)methylcarbamoyl]cyclohexane-1-carboxylic acid

Systemtic Name: (1R,2S)-2-[(4-methoxy-3-phenylmethoxy-phenyl)methylcarbamoyl]cyclohexane-1-carboxylic acid Openeye Name: (1R,2S)-2-[(3-benzyloxy-4-methoxy-phenyl)methylcarbamoyl]cyclohexanecarboxylic acid CAS Name: (1R,2S)-2-[[(4-methoxy-3-phenylmethoxyphenyl)methylamino]-oxomethyl]-1-cyclohexanecarboxylic acid IUPAC Name: (1R,2S)-2-[(4-methoxy-3-phenylmethoxyphenyl)methylcarbamoyl]cyclohexane-1-carboxylic acid Traditional Name: (1R,2S)-2-[(3-benzoxy-4-methoxy-benzyl)carbamoyl]cyclohexanecarboxylic acid Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2CCCCC2C(=O)O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)[C@H]2CCCC[C@H]2C(=O)O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H27NO5/c1-28-20-12-11-17(13-21(20)29-15-16-7-3-2-4-8-16)14-24-22(25)18-9-5-6-10-19(18)23(26)27/h2-4,7-8,11-13,18-19H,5-6,9-10,14-15H2,1H3,(H,24,25)(H,26,27)/t18-,19+/m0/s1