(2R,3S)-3-azido-4-(methoxymethoxy)-1-phenyl-butan-2-ol

Systemtic Name: (2R,3S)-3-azido-4-(methoxymethoxy)-1-phenyl-butan-2-ol Openeye Name: (2R,3S)-3-azido-4-(methoxymethoxy)-1-phenyl-butan-2-ol CAS Name: (2R,3S)-3-azido-4-(methoxymethoxy)-1-phenyl-2-butanol IUPAC Name: (2R,3S)-3-azido-4-(methoxymethoxy)-1-phenylbutan-2-ol Traditional Name: (2R,3S)-3-azido-4-(methoxymethoxy)-1-phenyl-butan-2-ol Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

COCOCC(C(CC1=CC=CC=C1)O)N=[N+]=[N-]

Isomeric SMILES

COCOC[C@@H]([C@@H](CC1=CC=CC=C1)O)N=[N+]=[N-]

InChI

InChI=1S/C12H17N3O3/c1-17-9-18-8-11(14-15-13)12(16)7-10-5-3-2-4-6-10/h2-6,11-12,16H,7-9H2,1H3/t11-,12+/m0/s1