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

Systemtic Name: (2R)-2-methoxy-N'-(1,3-thiazol-2-yl)butanediamide Openeye Name: (2R)-2-methoxy-N'-thiazol-2-yl-butanediamide CAS Name: (2R)-2-methoxy-N'-(2-thiazolyl)butanediamide IUPAC Name: (2R)-2-methoxy-N'-(1,3-thiazol-2-yl)butanediamide Traditional Name: (2R)-2-methoxy-N'-thiazol-2-yl-succinamide Formula: C8H11N3O3S MolecularWeight: 229.25624

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Descriptors Computed from Structure

Canonical SMILES:

COC(CC(=O)NC1=NC=CS1)C(=O)N

Isomeric SMILES

CO[C@H](CC(=O)NC1=NC=CS1)C(=O)N

InChI

InChI=1S/C8H11N3O3S/c1-14-5(7(9)13)4-6(12)11-8-10-2-3-15-8/h2-3,5H,4H2,1H3,(H2,9,13)(H,10,11,12)/t5-/m1/s1