(2R)-2-[ethanoyl(pyridin-3-ylmethyl)amino]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: (2R)-2-[ethanoyl(pyridin-3-ylmethyl)amino]-3-methyl-N-oxidanyl-butanamide Openeye Name: N-[(1R)-1-(hydroxycarbamoyl)-2-methyl-propyl]-N-(3-pyridylmethyl)acetamide CAS Name: (2R)-2-[acetyl(3-pyridinylmethyl)amino]-N-hydroxy-3-methylbutanamide IUPAC Name: (2R)-2-[acetyl(pyridin-3-ylmethyl)amino]-N-hydroxy-3-methylbutanamide Traditional Name: N-[(1R)-1-(hydroxycarbamoyl)-2-methyl-propyl]-N-(3-pyridylmethyl)acetamide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)N(CC1=CN=CC=C1)C(=O)C

Isomeric SMILES

CC(C)[C@H](C(=O)NO)N(CC1=CN=CC=C1)C(=O)C

InChI

InChI=1S/C13H19N3O3/c1-9(2)12(13(18)15-19)16(10(3)17)8-11-5-4-6-14-7-11/h4-7,9,12,19H,8H2,1-3H3,(H,15,18)/t12-/m1/s1