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

Systemtic Name: (2R)-2-methoxy-N'-pyridin-2-yl-butanediamide Openeye Name: (2R)-2-methoxy-N'-(2-pyridyl)butanediamide CAS Name: (2R)-2-methoxy-N'-(2-pyridinyl)butanediamide IUPAC Name: (2R)-2-methoxy-N'-pyridin-2-ylbutanediamide Traditional Name: (2R)-2-methoxy-N'-(2-pyridyl)succinamide Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

COC(CC(=O)NC1=CC=CC=N1)C(=O)N

Isomeric SMILES

CO[C@H](CC(=O)NC1=CC=CC=N1)C(=O)N

InChI

InChI=1S/C10H13N3O3/c1-16-7(10(11)15)6-9(14)13-8-4-2-3-5-12-8/h2-5,7H,6H2,1H3,(H2,11,15)(H,12,13,14)/t7-/m1/s1