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(3R,4aS,8S)-8-(hydroxymethyl)-3-(iodanylmethyl)-4,4a,5,6,7,8-hexahydro-3H-pyrido[1,2-c][1,3]oxazin-1-one

(3R,4aS,8S)-8-(hydroxymethyl)-3-(iodanylmethyl)-4,4a,5,6,7,8-hexahydro-3H-pyrido[1,2-c][1,3]oxazin-1-one

Systemtic Name:(3R,4aS,8S)-8-(hydroxymethyl)-3-(iodanylmethyl)-4,4a,5,6,7,8-hexahydro-3H-pyrido[1,2-c][1,3]oxazin-1-one
Openeye Name:(3R,4aS,8S)-8-(hydroxymethyl)-3-(iodomethyl)-4,4a,5,6,7,8-hexahydro-3H-pyrido[1,2-c][1,3]oxazin-1-one
CAS Name:(3R,4aS,8S)-8-(hydroxymethyl)-3-(iodomethyl)-4,4a,5,6,7,8-hexahydro-3H-pyrido[1,2-c][1,3]oxazin-1-one
IUPAC Name:(3R,4aS,8S)-8-(hydroxymethyl)-3-(iodomethyl)-4,4a,5,6,7,8-hexahydro-3H-pyrido[1,2-c][1,3]oxazin-1-one
Traditional Name:(3R,4aS,8S)-3-(iodomethyl)-8-methylol-4,4a,5,6,7,8-hexahydro-3H-pyrido[1,2-c][1,3]oxazin-1-one
Formula: C10H16INO3
MolecularWeight: 325.14341
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(OC(=O)N2C(C1)CO)CI


Isomeric SMILES

C1C[C@H]2C[C@@H](OC(=O)N2[C@@H](C1)CO)CI


InChI

InChI=1S/C10H16INO3/c11-5-9-4-7-2-1-3-8(6-13)12(7)10(14)15-9/h7-9,13H,1-6H2/t7-,8-,9+/m0/s1


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