(5S,6S)-5-fluoranyl-6-propoxy-1,3-diazinane-2,4-dione

Systemtic Name: (5S,6S)-5-fluoranyl-6-propoxy-1,3-diazinane-2,4-dione Openeye Name: (5S,6S)-5-fluoro-6-propoxy-hexahydropyrimidine-2,4-dione CAS Name: (5S,6S)-5-fluoro-6-propoxy-1,3-diazinane-2,4-dione IUPAC Name: (5S,6S)-5-fluoro-6-propoxy-1,3-diazinane-2,4-dione Traditional Name: (5S,6S)-5-fluoro-6-propoxy-5,6-dihydrouracil Formula: C7H11FN2O3 MolecularWeight: 190.172243

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1C(C(=O)NC(=O)N1)F

Isomeric SMILES

CCCO[C@H]1[C@@H](C(=O)NC(=O)N1)F

InChI

InChI=1S/C7H11FN2O3/c1-2-3-13-6-4(8)5(11)9-7(12)10-6/h4,6H,2-3H2,1H3,(H2,9,10,11,12)/t4-,6+/m1/s1