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

Systemtic Name: (4R)-3-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]-1,3-thiazolidine-4-carboxylic acid Openeye Name: (4R)-3-(2-indan-2-ylacetyl)thiazolidine-4-carboxylic acid CAS Name: (4R)-3-[2-(2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]-4-thiazolidinecarboxylic acid IUPAC Name: (4R)-3-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]-1,3-thiazolidine-4-carboxylic acid Traditional Name: (4R)-3-(2-indan-2-ylacetyl)thiazolidine-4-carboxylic acid Formula: C15H17NO3S MolecularWeight: 291.36538

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)CC(=O)N3CSCC3C(=O)O

Isomeric SMILES

C1[C@H](N(CS1)C(=O)CC2CC3=CC=CC=C3C2)C(=O)O

InChI

InChI=1S/C15H17NO3S/c17-14(16-9-20-8-13(16)15(18)19)7-10-5-11-3-1-2-4-12(11)6-10/h1-4,10,13H,5-9H2,(H,18,19)/t13-/m0/s1