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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)CNC(=O)C3CCCCC3C(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)CNC(=O)[C@H]3CCCC[C@H]3C(=O)[O-]

InChI

InChI=1S/C22H25NO5/c1-27-19-8-4-5-9-20(19)28-16-12-10-15(11-13-16)14-23-21(24)17-6-2-3-7-18(17)22(25)26/h4-5,8-13,17-18H,2-3,6-7,14H2,1H3,(H,23,24)(H,25,26)/p-1/t17-,18+/m0/s1