(phenylmethyl) (4R)-3-methanoyl-2,2-dimethyl-1,1-bis(oxidanylidene)-1,3-thiazolidine-4-carboxylate

Systemtic Name: (phenylmethyl) (4R)-3-methanoyl-2,2-dimethyl-1,1-bis(oxidanylidene)-1,3-thiazolidine-4-carboxylate Openeye Name: benzyl (4R)-3-formyl-2,2-dimethyl-1,1-dioxo-1,3-thiazolidine-4-carboxylate CAS Name: (4R)-3-formyl-2,2-dimethyl-1,1-dioxo-1,3-thiazolidine-4-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4R)-3-formyl-2,2-dimethyl-1,1-dioxo-1,3-thiazolidine-4-carboxylate Traditional Name: (4R)-3-formyl-1,1-diketo-2,2-dimethyl-1,3-thiazolidine-4-carboxylic acid benzyl ester Formula: C14H17NO5S MolecularWeight: 311.35348

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C(CS1(=O)=O)C(=O)OCC2=CC=CC=C2)C=O)C

Isomeric SMILES

CC1(N([C@@H](CS1(=O)=O)C(=O)OCC2=CC=CC=C2)C=O)C

InChI

InChI=1S/C14H17NO5S/c1-14(2)15(10-16)12(9-21(14,18)19)13(17)20-8-11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3/t12-/m0/s1