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

Systemtic Name: (1R,2S)-2-[(3-methoxy-4-phenylmethoxy-phenyl)methylcarbamoyl]cyclohexane-1-carboxylate Openeye Name: (1R,2S)-2-[(4-benzyloxy-3-methoxy-phenyl)methylcarbamoyl]cyclohexanecarboxylate CAS Name: (1R,2S)-2-[[(3-methoxy-4-phenylmethoxyphenyl)methylamino]-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2S)-2-[(3-methoxy-4-phenylmethoxyphenyl)methylcarbamoyl]cyclohexane-1-carboxylate Traditional Name: (1R,2S)-2-[(4-benzoxy-3-methoxy-benzyl)carbamoyl]cyclohexanecarboxylate Formula: C23H26NO5- MolecularWeight: 396.45624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO5/c1-28-21-13-17(11-12-20(21)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)/p-1/t18-,19+/m0/s1