(Z)-7-[4-[4-[3-(4-methoxycyclohexyl)propylcarbamoyl]-1,3-oxazol-2-yl]phenyl]-7-pyridin-3-yl-hept-6-enoic acid

Systemtic Name: (Z)-7-[4-[4-[3-(4-methoxycyclohexyl)propylcarbamoyl]-1,3-oxazol-2-yl]phenyl]-7-pyridin-3-yl-hept-6-enoic acid Openeye Name: (Z)-7-[4-[4-[3-(4-methoxycyclohexyl)propylcarbamoyl]oxazol-2-yl]phenyl]-7-(3-pyridyl)hept-6-enoic acid CAS Name: (Z)-7-[4-[4-[[3-(4-methoxycyclohexyl)propylamino]-oxomethyl]-2-oxazolyl]phenyl]-7-(3-pyridinyl)-6-heptenoic acid IUPAC Name: (Z)-7-[4-[4-[3-(4-methoxycyclohexyl)propylcarbamoyl]-1,3-oxazol-2-yl]phenyl]-7-pyridin-3-ylhept-6-enoic acid Traditional Name: (Z)-7-[4-[4-[3-(4-methoxycyclohexyl)propylcarbamoyl]oxazol-2-yl]phenyl]-7-(3-pyridyl)hept-6-enoic acid Formula: C32H39N3O5 MolecularWeight: 545.66916

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC(CC1)CCCNC(=O)C2=COC(=N2)C3=CC=C(C=C3)C(=CCCCCC(=O)O)C4=CN=CC=C4

Isomeric SMILES

COC1CCC(CC1)CCCNC(=O)C2=COC(=N2)C3=CC=C(C=C3)/C(=C/CCCCC(=O)O)/C4=CN=CC=C4

InChI

InChI=1S/C32H39N3O5/c1-39-27-17-11-23(12-18-27)7-5-20-34-31(38)29-22-40-32(35-29)25-15-13-24(14-16-25)28(26-8-6-19-33-21-26)9-3-2-4-10-30(36)37/h6,8-9,13-16,19,21-23,27H,2-5,7,10-12,17-18,20H2,1H3,(H,34,38)(H,36,37)/b28-9-