N-[(3S,5S)-1-ethanoyl-5-(oxidanylcarbamoyl)pyrrolidin-3-yl]pyridine-3-carboxamide

Systemtic Name: N-[(3S,5S)-1-ethanoyl-5-(oxidanylcarbamoyl)pyrrolidin-3-yl]pyridine-3-carboxamide Openeye Name: N-[(3S,5S)-1-acetyl-5-(hydroxycarbamoyl)pyrrolidin-3-yl]pyridine-3-carboxamide CAS Name: N-[(3S,5S)-1-acetyl-5-[(hydroxyamino)-oxomethyl]-3-pyrrolidinyl]-3-pyridinecarboxamide IUPAC Name: N-[(3S,5S)-1-acetyl-5-(hydroxycarbamoyl)pyrrolidin-3-yl]pyridine-3-carboxamide Traditional Name: N-[(3S,5S)-1-acetyl-5-(hydroxycarbamoyl)pyrrolidin-3-yl]nicotinamide Formula: C13H16N4O4 MolecularWeight: 292.29054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(CC1C(=O)NO)NC(=O)C2=CN=CC=C2

Isomeric SMILES

CC(=O)N1C[C@H](C[C@H]1C(=O)NO)NC(=O)C2=CN=CC=C2

InChI

InChI=1S/C13H16N4O4/c1-8(18)17-7-10(5-11(17)13(20)16-21)15-12(19)9-3-2-4-14-6-9/h2-4,6,10-11,21H,5,7H2,1H3,(H,15,19)(H,16,20)/t10-,11-/m0/s1