[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] 2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate

Systemtic Name: [(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] 2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate Openeye Name: [(1R)-2-morpholino-2-oxo-1-phenyl-ethyl] 2-(2-oxothiazolidin-3-yl)acetate CAS Name: 2-(2-oxo-3-thiazolidinyl)acetic acid [(1R)-2-(4-morpholinyl)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-morpholin-4-yl-2-oxo-1-phenylethyl] 2-(2-oxo-1,3-thiazolidin-3-yl)acetate Traditional Name: 2-(2-ketothiazolidin-3-yl)acetic acid [(1R)-2-keto-2-morpholino-1-phenyl-ethyl] ester Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(C2=CC=CC=C2)OC(=O)CN3CCSC3=O

Isomeric SMILES

C1COCCN1C(=O)[C@@H](C2=CC=CC=C2)OC(=O)CN3CCSC3=O

InChI

InChI=1S/C17H20N2O5S/c20-14(12-19-8-11-25-17(19)22)24-15(13-4-2-1-3-5-13)16(21)18-6-9-23-10-7-18/h1-5,15H,6-12H2/t15-/m1/s1