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(2S)-2-[(R)-azido-(4-methoxyphenyl)methyl]oxirane

(2S)-2-[(R)-azido-(4-methoxyphenyl)methyl]oxirane

Systemtic Name:(2S)-2-[(R)-azido-(4-methoxyphenyl)methyl]oxirane
Openeye Name:(2S)-2-[(R)-azido-(4-methoxyphenyl)methyl]oxirane
CAS Name:(2S)-2-[(R)-azido-(4-methoxyphenyl)methyl]oxirane
IUPAC Name:(2S)-2-[(R)-azido-(4-methoxyphenyl)methyl]oxirane
Traditional Name:(2S)-2-[(R)-azido-(4-methoxyphenyl)methyl]oxirane
Formula: C10H11N3O2
MolecularWeight: 205.21324
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2CO2)N=[N+]=[N-]


Isomeric SMILES

COC1=CC=C(C=C1)[C@H]([C@H]2CO2)N=[N+]=[N-]


InChI

InChI=1S/C10H11N3O2/c1-14-8-4-2-7(3-5-8)10(12-13-11)9-6-15-9/h2-5,9-10H,6H2,1H3/t9-,10-/m1/s1


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