(1R,2S)-2-azido-1-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)ethanol

Systemtic Name: (1R,2S)-2-azido-1-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)ethanol Openeye Name: (1R,2S)-2-azido-1-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)ethanol CAS Name: (1R,2S)-2-azido-1-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)ethanol IUPAC Name: (1R,2S)-2-azido-1-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)ethanol Traditional Name: (1R,2S)-2-azido-1-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)ethanol Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(C2=CC3=C(C=C2)OCO3)O)N=[N+]=[N-]

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]([C@@H](C2=CC3=C(C=C2)OCO3)O)N=[N+]=[N-]

InChI

InChI=1S/C16H15N3O4/c1-21-12-5-2-10(3-6-12)15(18-19-17)16(20)11-4-7-13-14(8-11)23-9-22-13/h2-8,15-16,20H,9H2,1H3/t15-,16+/m0/s1