(2R)-2-oxidanyl-N'-pyridin-2-yl-butanediamide

Systemtic Name: (2R)-2-oxidanyl-N'-pyridin-2-yl-butanediamide Openeye Name: (2R)-2-hydroxy-N'-(2-pyridyl)butanediamide CAS Name: (2R)-2-hydroxy-N'-(2-pyridinyl)butanediamide IUPAC Name: (2R)-2-hydroxy-N'-pyridin-2-ylbutanediamide Traditional Name: (2R)-2-hydroxy-N'-(2-pyridyl)succinamide Formula: C9H11N3O3 MolecularWeight: 209.20194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O3/c10-9(15)6(13)5-8(14)12-7-3-1-2-4-11-7/h1-4,6,13H,5H2,(H2,10,15)(H,11,12,14)/t6-/m1/s1