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methyl (2S,3S)-2-azido-3-[4-(methoxymethoxy)-3-(3-methylpent-1-en-3-yloxy)phenyl]-3-oxidanyl-propanoate

methyl (2S,3S)-2-azido-3-[4-(methoxymethoxy)-3-(3-methylpent-1-en-3-yloxy)phenyl]-3-oxidanyl-propanoate

Systemtic Name:methyl (2S,3S)-2-azido-3-[4-(methoxymethoxy)-3-(3-methylpent-1-en-3-yloxy)phenyl]-3-oxidanyl-propanoate
Openeye Name:methyl (2S,3S)-2-azido-3-[3-(1-ethyl-1-methyl-allyloxy)-4-(methoxymethoxy)phenyl]-3-hydroxy-propanoate
CAS Name:(2S,3S)-2-azido-3-hydroxy-3-[4-(methoxymethoxy)-3-(3-methylpent-1-en-3-yloxy)phenyl]propanoic acid methyl ester
IUPAC Name:methyl (2S,3S)-2-azido-3-hydroxy-3-[4-(methoxymethoxy)-3-(3-methylpent-1-en-3-yloxy)phenyl]propanoate
Traditional Name:(2S,3S)-2-azido-3-[3-(1-ethyl-1-methyl-allyloxy)-4-(methoxymethoxy)phenyl]-3-hydroxy-propionic acid methyl ester
Formula: C18H25N3O6
MolecularWeight: 379.4076
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C=C)OC1=C(C=CC(=C1)C(C(C(=O)OC)N=[N+]=[N-])O)OCOC


Isomeric SMILES

CCC(C)(C=C)OC1=C(C=CC(=C1)[C@@H]([C@@H](C(=O)OC)N=[N+]=[N-])O)OCOC


InChI

InChI=1S/C18H25N3O6/c1-6-18(3,7-2)27-14-10-12(8-9-13(14)26-11-24-4)16(22)15(20-21-19)17(23)25-5/h6,8-10,15-16,22H,1,7,11H2,2-5H3/t15-,16-,18?/m0/s1


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