1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanylidene-N-propyl-pyridine-3-carboxamide

Systemtic Name: 1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanylidene-N-propyl-pyridine-3-carboxamide Openeye Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2-oxo-N-propyl-pyridine-3-carboxamide CAS Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-oxo-N-propyl-3-pyridinecarboxamide IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxo-N-propylpyridine-3-carboxamide Traditional Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]-2-keto-N-propyl-nicotinamide Formula: C14H20N2O6 MolecularWeight: 312.3184

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CN(C1=O)C2C(C(C(O2)CO)O)O

Isomeric SMILES

CCCNC(=O)C1=CC=CN(C1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O

InChI

InChI=1S/C14H20N2O6/c1-2-5-15-12(20)8-4-3-6-16(13(8)21)14-11(19)10(18)9(7-17)22-14/h3-4,6,9-11,14,17-19H,2,5,7H2,1H3,(H,15,20)/t9-,10-,11-,14-/m1/s1