(2R,3S)-2-[(S)-azido(phenyl)methyl]-3-methyl-oxirane

Systemtic Name: (2R,3S)-2-[(S)-azido(phenyl)methyl]-3-methyl-oxirane Openeye Name: (2R,3S)-2-[(S)-azido(phenyl)methyl]-3-methyl-oxirane CAS Name: (2R,3S)-2-[(S)-azido(phenyl)methyl]-3-methyloxirane IUPAC Name: (2R,3S)-2-[(S)-azido(phenyl)methyl]-3-methyloxirane Traditional Name: (2R,3S)-2-[(S)-azido(phenyl)methyl]-3-methyl-oxirane Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(O1)C(C2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

C[C@H]1[C@H](O1)[C@H](C2=CC=CC=C2)N=[N+]=[N-]

InChI

InChI=1S/C10H11N3O/c1-7-10(14-7)9(12-13-11)8-5-3-2-4-6-8/h2-7,9-10H,1H3/t7-,9-,10-/m0/s1