(3R)-6-cyclohexyl-3-[3-(3-methoxycarbonylazetidin-1-yl)carbonyl-1,2,4-oxadiazol-5-yl]hexanoic acid

Systemtic Name: (3R)-6-cyclohexyl-3-[3-(3-methoxycarbonylazetidin-1-yl)carbonyl-1,2,4-oxadiazol-5-yl]hexanoic acid Openeye Name: (3R)-6-cyclohexyl-3-[3-(3-methoxycarbonylazetidine-1-carbonyl)-1,2,4-oxadiazol-5-yl]hexanoic acid CAS Name: (3R)-6-cyclohexyl-3-[3-[(3-methoxycarbonyl-1-azetidinyl)-oxomethyl]-1,2,4-oxadiazol-5-yl]hexanoic acid IUPAC Name: (3R)-6-cyclohexyl-3-[3-(3-methoxycarbonylazetidine-1-carbonyl)-1,2,4-oxadiazol-5-yl]hexanoic acid Traditional Name: (3R)-3-[3-(3-carbomethoxyazetidine-1-carbonyl)-1,2,4-oxadiazol-5-yl]-6-cyclohexyl-hexanoic acid Formula: C20H29N3O6 MolecularWeight: 407.46076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CN(C1)C(=O)C2=NOC(=N2)C(CCCC3CCCCC3)CC(=O)O

Isomeric SMILES

COC(=O)C1CN(C1)C(=O)C2=NOC(=N2)[C@H](CCCC3CCCCC3)CC(=O)O

InChI

InChI=1S/C20H29N3O6/c1-28-20(27)15-11-23(12-15)19(26)17-21-18(29-22-17)14(10-16(24)25)9-5-8-13-6-3-2-4-7-13/h13-15H,2-12H2,1H3,(H,24,25)/t14-/m1/s1