2,2-dimethylpropanoyl (4R)-3-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]-1,3-thiazolidine-4-carboxylate

Systemtic Name: 2,2-dimethylpropanoyl (4R)-3-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]-1,3-thiazolidine-4-carboxylate Openeye Name: 2,2-dimethylpropanoyl (4R)-3-(2-indan-2-ylacetyl)thiazolidine-4-carboxylate CAS Name: (4R)-3-[2-(2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]-4-thiazolidinecarboxylic acid (2,2-dimethyl-1-oxopropyl) ester IUPAC Name: 2,2-dimethylpropanoyl (4R)-3-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]-1,3-thiazolidine-4-carboxylate Traditional Name: (4R)-3-(2-indan-2-ylacetyl)thiazolidine-4-carboxylic acid pivaloyl ester Formula: C20H25NO4S MolecularWeight: 375.4818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OC(=O)C1CSCN1C(=O)CC2CC3=CC=CC=C3C2

Isomeric SMILES

CC(C)(C)C(=O)OC(=O)[C@@H]1CSCN1C(=O)CC2CC3=CC=CC=C3C2

InChI

InChI=1S/C20H25NO4S/c1-20(2,3)19(24)25-18(23)16-11-26-12-21(16)17(22)10-13-8-14-6-4-5-7-15(14)9-13/h4-7,13,16H,8-12H2,1-3H3/t16-/m0/s1