tert-butyl 3-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]propanoate

Systemtic Name: tert-butyl 3-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]propanoate Openeye Name: tert-butyl 3-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-oxo-thiazolidin-3-yl]propanoate CAS Name: 3-[2-(3-cyclopentyloxy-4-methoxyphenyl)-4-oxo-3-thiazolidinyl]propanoic acid tert-butyl ester IUPAC Name: tert-butyl 3-[2-(3-cyclopentyloxy-4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]propanoate Traditional Name: 3-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-keto-thiazolidin-3-yl]propionic acid tert-butyl ester Formula: C22H31NO5S MolecularWeight: 421.55024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CCN1C(SCC1=O)C2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CC(C)(C)OC(=O)CCN1C(SCC1=O)C2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C22H31NO5S/c1-22(2,3)28-20(25)11-12-23-19(24)14-29-21(23)15-9-10-17(26-4)18(13-15)27-16-7-5-6-8-16/h9-10,13,16,21H,5-8,11-12,14H2,1-4H3