(1R,2S)-2-[2-[4-(3-methoxyphenoxy)phenyl]ethylcarbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1R,2S)-2-[2-[4-(3-methoxyphenoxy)phenyl]ethylcarbamoyl]cyclohexane-1-carboxylate Openeye Name: (1R,2S)-2-[2-[4-(3-methoxyphenoxy)phenyl]ethylcarbamoyl]cyclohexanecarboxylate CAS Name: (1R,2S)-2-[[2-[4-(3-methoxyphenoxy)phenyl]ethylamino]-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2S)-2-[2-[4-(3-methoxyphenoxy)phenyl]ethylcarbamoyl]cyclohexane-1-carboxylate Traditional Name: (1R,2S)-2-[2-[4-(3-methoxyphenoxy)phenyl]ethylcarbamoyl]cyclohexanecarboxylate Formula: C23H26NO5- MolecularWeight: 396.45624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO5/c1-28-18-5-4-6-19(15-18)29-17-11-9-16(10-12-17)13-14-24-22(25)20-7-2-3-8-21(20)23(26)27/h4-6,9-12,15,20-21H,2-3,7-8,13-14H2,1H3,(H,24,25)(H,26,27)/p-1/t20-,21+/m0/s1