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

Systemtic Name: (1R,2S)-2-[2-[4-(4-methoxyphenoxy)phenyl]ethylcarbamoyl]cyclohexane-1-carboxylate Openeye Name: (1R,2S)-2-[2-[4-(4-methoxyphenoxy)phenyl]ethylcarbamoyl]cyclohexanecarboxylate CAS Name: (1R,2S)-2-[[2-[4-(4-methoxyphenoxy)phenyl]ethylamino]-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2S)-2-[2-[4-(4-methoxyphenoxy)phenyl]ethylcarbamoyl]cyclohexane-1-carboxylate Traditional Name: (1R,2S)-2-[2-[4-(4-methoxyphenoxy)phenyl]ethylcarbamoyl]cyclohexanecarboxylate Formula: C23H26NO5- MolecularWeight: 396.45624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO5/c1-28-17-10-12-19(13-11-17)29-18-8-6-16(7-9-18)14-15-24-22(25)20-4-2-3-5-21(20)23(26)27/h6-13,20-21H,2-5,14-15H2,1H3,(H,24,25)(H,26,27)/p-1/t20-,21+/m0/s1