ethyl (1R,3S,5R)-1-oxidanylidene-5-(phenylmethyl)-1,2-thiazolidine-3-carboxylate

Systemtic Name: ethyl (1R,3S,5R)-1-oxidanylidene-5-(phenylmethyl)-1,2-thiazolidine-3-carboxylate Openeye Name: ethyl (1R,3S,5R)-5-benzyl-1-oxo-1,2-thiazolidine-3-carboxylate CAS Name: (1R,3S,5R)-1-oxo-5-(phenylmethyl)-1,2-thiazolidine-3-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,3S,5R)-5-benzyl-1-oxo-1,2-thiazolidine-3-carboxylate Traditional Name: (1R,3S,5R)-5-benzyl-1-keto-1,2-thiazolidine-3-carboxylic acid ethyl ester Formula: C13H17NO3S MolecularWeight: 267.34398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC(S(=O)N1)CC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)[C@@H]1C[C@H]([S@@](=O)N1)CC2=CC=CC=C2

InChI

InChI=1S/C13H17NO3S/c1-2-17-13(15)12-9-11(18(16)14-12)8-10-6-4-3-5-7-10/h3-7,11-12,14H,2,8-9H2,1H3/t11-,12+,18-/m1/s1