(5S)-5-ethyl-1-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-5-[(2R)-pentan-2-yl]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5S)-5-ethyl-1-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-5-[(2R)-pentan-2-yl]-1,3-diazinane-2,4,6-trione Openeye Name: (5S)-5-ethyl-5-[(1R)-1-methylbutyl]-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]hexahydropyrimidine-2,4,6-trione CAS Name: (5S)-5-ethyl-5-[(2R)-pentan-2-yl]-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]-1,3-diazinane-2,4,6-trione IUPAC Name: (5S)-5-ethyl-5-[(2R)-pentan-2-yl]-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-1,3-diazinane-2,4,6-trione Traditional Name: (5S)-5-ethyl-5-[(1R)-1-methylbutyl]-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]barbituric acid Formula: C17H28N2O8 MolecularWeight: 388.41282

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1(C(=O)NC(=O)N(C1=O)C2C(C(C(C(O2)CO)O)O)O)CC

Isomeric SMILES

CCC[C@@H](C)[C@]1(C(=O)NC(=O)N(C1=O)[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)CC

InChI

InChI=1S/C17H28N2O8/c1-4-6-8(3)17(5-2)14(24)18-16(26)19(15(17)25)13-12(23)11(22)10(21)9(7-20)27-13/h8-13,20-23H,4-7H2,1-3H3,(H,18,24,26)/t8-,9-,10-,11+,12-,13-,17+/m1/s1