(2R)-2-oxidanyl-N'-(1,3-thiazol-2-yl)butanediamide

Systemtic Name: (2R)-2-oxidanyl-N'-(1,3-thiazol-2-yl)butanediamide Openeye Name: (2R)-2-hydroxy-N'-thiazol-2-yl-butanediamide CAS Name: (2R)-2-hydroxy-N'-(2-thiazolyl)butanediamide IUPAC Name: (2R)-2-hydroxy-N'-(1,3-thiazol-2-yl)butanediamide Traditional Name: (2R)-2-hydroxy-N'-thiazol-2-yl-succinamide Formula: C7H9N3O3S MolecularWeight: 215.22966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)NC(=O)CC(C(=O)N)O

Isomeric SMILES

C1=CSC(=N1)NC(=O)C[C@H](C(=O)N)O

InChI

InChI=1S/C7H9N3O3S/c8-6(13)4(11)3-5(12)10-7-9-1-2-14-7/h1-2,4,11H,3H2,(H2,8,13)(H,9,10,12)/t4-/m1/s1