methyl 3-(3-cyclopentyloxy-4-methoxy-phenyl)-5-(2,4-diethyl-2H-1,3-oxazol-3-yl)pent-4-ynoate

Systemtic Name: methyl 3-(3-cyclopentyloxy-4-methoxy-phenyl)-5-(2,4-diethyl-2H-1,3-oxazol-3-yl)pent-4-ynoate Openeye Name: methyl 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-(2,4-diethyl-2H-oxazol-3-yl)pent-4-ynoate CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-5-(2,4-diethyl-2H-oxazol-3-yl)-4-pentynoic acid methyl ester IUPAC Name: methyl 3-(3-cyclopentyloxy-4-methoxyphenyl)-5-(2,4-diethyl-2H-1,3-oxazol-3-yl)pent-4-ynoate Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-(2,4-diethyl-4-oxazolin-3-yl)pent-4-ynoic acid methyl ester Formula: C25H33NO5 MolecularWeight: 427.53322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1N(C(=CO1)CC)C#CC(CC(=O)OC)C2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CCC1N(C(=CO1)CC)C#CC(CC(=O)OC)C2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C25H33NO5/c1-5-20-17-30-24(6-2)26(20)14-13-19(16-25(27)29-4)18-11-12-22(28-3)23(15-18)31-21-9-7-8-10-21/h11-12,15,17,19,21,24H,5-10,16H2,1-4H3