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[(1S,2S,3S,4R)-2-(methoxymethoxymethyl)-7-oxabicyclo[2.2.1]hept-5-en-3-yl]methyl N-octadecylcarbamate

[(1S,2S,3S,4R)-2-(methoxymethoxymethyl)-7-oxabicyclo[2.2.1]hept-5-en-3-yl]methyl N-octadecylcarbamate

Systemtic Name:[(1S,2S,3S,4R)-2-(methoxymethoxymethyl)-7-oxabicyclo[2.2.1]hept-5-en-3-yl]methyl N-octadecylcarbamate
Openeye Name:[(1S,2S,3S,4R)-2-(methoxymethoxymethyl)-7-oxabicyclo[2.2.1]hept-5-en-3-yl]methyl N-octadecylcarbamate
CAS Name:N-octadecylcarbamic acid [(1S,2S,3S,4R)-2-(methoxymethoxymethyl)-7-oxabicyclo[2.2.1]hept-5-en-3-yl]methyl ester
IUPAC Name:[(1S,2S,3S,4R)-2-(methoxymethoxymethyl)-7-oxabicyclo[2.2.1]hept-5-en-3-yl]methyl N-octadecylcarbamate
Traditional Name:N-stearylcarbamic acid [(1S,2S,3S,4R)-2-(methoxymethoxymethyl)-7-oxabicyclo[2.2.1]hept-5-en-3-yl]methyl ester
Formula: C29H53NO5
MolecularWeight: 495.73482
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)OCC1C2C=CC(C1COCOC)O2


Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)OC[C@H]1[C@H]2C=C[C@@H]([C@@H]1COCOC)O2


InChI

InChI=1S/C29H53NO5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-30-29(31)34-23-26-25(22-33-24-32-2)27-19-20-28(26)35-27/h19-20,25-28H,3-18,21-24H2,1-2H3,(H,30,31)/t25-,26-,27+,28-/m1/s1


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