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

Systemtic Name: methyl 3-(3-cyclopentyloxy-4-methoxy-phenyl)-5-(2,4-dimethyl-2H-1,3-oxazol-3-yl)pent-4-ynoate Openeye Name: methyl 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-(2,4-dimethyl-2H-oxazol-3-yl)pent-4-ynoate CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-5-(2,4-dimethyl-2H-oxazol-3-yl)-4-pentynoic acid methyl ester IUPAC Name: methyl 3-(3-cyclopentyloxy-4-methoxyphenyl)-5-(2,4-dimethyl-2H-1,3-oxazol-3-yl)pent-4-ynoate Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-(2,4-dimethyl-4-oxazolin-3-yl)pent-4-ynoic acid methyl ester Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

CC1N(C(=CO1)C)C#CC(CC(=O)OC)C2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CC1N(C(=CO1)C)C#CC(CC(=O)OC)C2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C23H29NO5/c1-16-15-28-17(2)24(16)12-11-19(14-23(25)27-4)18-9-10-21(26-3)22(13-18)29-20-7-5-6-8-20/h9-10,13,15,17,19-20H,5-8,14H2,1-4H3