(1-oxidanylidene-3-phenyl-1-phenylmethoxy-propan-2-yl) 1-oxidanylidene-1,3-thiazolidine-3-carboxylate

Systemtic Name: (1-oxidanylidene-3-phenyl-1-phenylmethoxy-propan-2-yl) 1-oxidanylidene-1,3-thiazolidine-3-carboxylate Openeye Name: (1-benzyl-2-benzyloxy-2-oxo-ethyl) 1-oxo-1,3-thiazolidine-3-carboxylate CAS Name: 1-oxo-1,3-thiazolidine-3-carboxylic acid (1-oxo-3-phenyl-1-phenylmethoxypropan-2-yl) ester IUPAC Name: (1-oxo-3-phenyl-1-phenylmethoxypropan-2-yl) 1-oxo-1,3-thiazolidine-3-carboxylate Traditional Name: 1-keto-1,3-thiazolidine-3-carboxylic acid (2-benzoxy-1-benzyl-2-keto-ethyl) ester Formula: C20H21NO5S MolecularWeight: 387.44944

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)CN1C(=O)OC(CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)CN1C(=O)OC(CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H21NO5S/c22-19(25-14-17-9-5-2-6-10-17)18(13-16-7-3-1-4-8-16)26-20(23)21-11-12-27(24)15-21/h1-10,18H,11-15H2