(1R,2S)-2-[[4-(4-methoxyphenoxy)phenyl]methylcarbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1R,2S)-2-[[4-(4-methoxyphenoxy)phenyl]methylcarbamoyl]cyclohexane-1-carboxylate Openeye Name: (1R,2S)-2-[[4-(4-methoxyphenoxy)phenyl]methylcarbamoyl]cyclohexanecarboxylate CAS Name: (1R,2S)-2-[[[4-(4-methoxyphenoxy)phenyl]methylamino]-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2S)-2-[[4-(4-methoxyphenoxy)phenyl]methylcarbamoyl]cyclohexane-1-carboxylate Traditional Name: (1R,2S)-2-[[4-(4-methoxyphenoxy)benzyl]carbamoyl]cyclohexanecarboxylate Formula: C22H24NO5- MolecularWeight: 382.42966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)CNC(=O)C3CCCCC3C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)CNC(=O)[C@H]3CCCC[C@H]3C(=O)[O-]

InChI

InChI=1S/C22H25NO5/c1-27-16-10-12-18(13-11-16)28-17-8-6-15(7-9-17)14-23-21(24)19-4-2-3-5-20(19)22(25)26/h6-13,19-20H,2-5,14H2,1H3,(H,23,24)(H,25,26)/p-1/t19-,20+/m0/s1