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(8aR)-6-(phenylsulfanylmethyl)-8a-propan-2-yl-1H-[1,3]oxazolo[4,3-c][1,4]oxazine-3,5,8-trione

(8aR)-6-(phenylsulfanylmethyl)-8a-propan-2-yl-1H-[1,3]oxazolo[4,3-c][1,4]oxazine-3,5,8-trione

Systemtic Name:(8aR)-6-(phenylsulfanylmethyl)-8a-propan-2-yl-1H-[1,3]oxazolo[4,3-c][1,4]oxazine-3,5,8-trione
Openeye Name:(8aR)-8a-isopropyl-6-(phenylsulfanylmethyl)-1H-oxazolo[4,3-c][1,4]oxazine-3,5,8-trione
CAS Name:(8aR)-6-[(phenylthio)methyl]-8a-propan-2-yl-1H-oxazolo[4,3-c][1,4]oxazine-3,5,8-trione
IUPAC Name:(8aR)-6-(phenylsulfanylmethyl)-8a-propan-2-yl-1H-[1,3]oxazolo[4,3-c][1,4]oxazine-3,5,8-trione
Traditional Name:(8aR)-8a-isopropyl-6-[(phenylthio)methyl]-1H-oxazolo[4,3-c][1,4]oxazine-3,5,8-trione
Formula: C16H17NO5S
MolecularWeight: 335.37488
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C12COC(=O)N1C(=O)C(OC2=O)CSC3=CC=CC=C3


Isomeric SMILES

CC(C)[C@]12COC(=O)N1C(=O)C(OC2=O)CSC3=CC=CC=C3


InChI

InChI=1S/C16H17NO5S/c1-10(2)16-9-21-15(20)17(16)13(18)12(22-14(16)19)8-23-11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3/t12?,16-/m0/s1


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