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N-[4,5-diacetyloxy-6-(acetyloxymethyl)-2-$l^{1}-selanyl-oxan-3-yl]ethanimidate; gold(1+)

N-[4,5-diacetyloxy-6-(acetyloxymethyl)-2-$l^{1}-selanyl-oxan-3-yl]ethanimidate; gold(1+)

Systemtic Name:N-[4,5-diacetyloxy-6-(acetyloxymethyl)-2-$l^{1}-selanyl-oxan-3-yl]ethanimidate; gold(1+)
Openeye Name:N-[4,5-diacetoxy-6-(acetoxymethyl)-2-$l^{1}-selanyl-tetrahydropyran-3-yl]ethanimidate; gold(1+)
CAS Name:N-[4,5-diacetyloxy-6-(acetyloxymethyl)-2-$l^{1}-selanyl-3-oxanyl]ethanimidate; gold(1+)
IUPAC Name:N-[4,5-diacetyloxy-6-(acetyloxymethyl)-2-$l^{1}-selanyloxan-3-yl]ethanimidate; gold(1+)
Traditional Name:N-[4,5-diacetoxy-6-(acetoxymethyl)-2-$l^{1}-selanyl-tetrahydropyran-3-yl]acetimidate; gold(1+)
Formula: C14H19AuNO8Se
MolecularWeight: 605.22911
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1C(C(C(OC1[Se])COC(=O)C)OC(=O)C)OC(=O)C)[O-].[Au+]


Isomeric SMILES

CC(=NC1C(C(C(OC1[Se])COC(=O)C)OC(=O)C)OC(=O)C)[O-].[Au+]


InChI

InChI=1S/C14H20NO8Se.Au/c1-6(16)15-11-13(22-9(4)19)12(21-8(3)18)10(23-14(11)24)5-20-7(2)17;/h10-14H,5H2,1-4H3,(H,15,16);/q;+1/p-1


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