1-[(4S,5R)-1-ethanoyl-5-(hydroxymethyl)-4-oxidanyl-pyrrolidin-2-yl]-1,2,4-triazole-3-carboxamide

Systemtic Name: 1-[(4S,5R)-1-ethanoyl-5-(hydroxymethyl)-4-oxidanyl-pyrrolidin-2-yl]-1,2,4-triazole-3-carboxamide Openeye Name: 1-[(4S,5R)-1-acetyl-4-hydroxy-5-(hydroxymethyl)pyrrolidin-2-yl]-1,2,4-triazole-3-carboxamide CAS Name: 1-[(4S,5R)-1-acetyl-4-hydroxy-5-(hydroxymethyl)-2-pyrrolidinyl]-1,2,4-triazole-3-carboxamide IUPAC Name: 1-[(4S,5R)-1-acetyl-4-hydroxy-5-(hydroxymethyl)pyrrolidin-2-yl]-1,2,4-triazole-3-carboxamide Traditional Name: 1-[(4S,5R)-1-acetyl-4-hydroxy-5-methylol-pyrrolidin-2-yl]-1,2,4-triazole-3-carboxamide Formula: C10H15N5O4 MolecularWeight: 269.2572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(C1CO)O)N2C=NC(=N2)C(=O)N

Isomeric SMILES

CC(=O)N1[C@@H]([C@H](CC1N2C=NC(=N2)C(=O)N)O)CO

InChI

InChI=1S/C10H15N5O4/c1-5(17)15-6(3-16)7(18)2-8(15)14-4-12-10(13-14)9(11)19/h4,6-8,16,18H,2-3H2,1H3,(H2,11,19)/t6-,7+,8?/m1/s1