ethyl 4-[(2R)-2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[(2R)-2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[(2R)-2-(1,3-benzodioxol-5-yl)thiazolidin-3-yl]-4-oxo-butanoate CAS Name: 4-[(2R)-2-(1,3-benzodioxol-5-yl)-3-thiazolidinyl]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[(2R)-2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]-4-oxobutanoate Traditional Name: 4-[(2R)-2-(1,3-benzodioxol-5-yl)thiazolidin-3-yl]-4-keto-butyric acid ethyl ester Formula: C16H19NO5S MolecularWeight: 337.39076

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)N1CCSC1C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC(=O)CCC(=O)N1CCS[C@@H]1C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H19NO5S/c1-2-20-15(19)6-5-14(18)17-7-8-23-16(17)11-3-4-12-13(9-11)22-10-21-12/h3-4,9,16H,2,5-8,10H2,1H3/t16-/m1/s1