(2R,3R)-3-azido-2-bromanyl-3-(4-methoxyphenyl)propanoic acid

Systemtic Name: (2R,3R)-3-azido-2-bromanyl-3-(4-methoxyphenyl)propanoic acid Openeye Name: (2R,3R)-3-azido-2-bromo-3-(4-methoxyphenyl)propanoic acid CAS Name: (2R,3R)-3-azido-2-bromo-3-(4-methoxyphenyl)propanoic acid IUPAC Name: (2R,3R)-3-azido-2-bromo-3-(4-methoxyphenyl)propanoic acid Traditional Name: (2R,3R)-3-azido-2-bromo-3-(4-methoxyphenyl)propionic acid Formula: C10H10BrN3O3 MolecularWeight: 300.1087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]([C@H](C(=O)O)Br)N=[N+]=[N-]

InChI

InChI=1S/C10H10BrN3O3/c1-17-7-4-2-6(3-5-7)9(13-14-12)8(11)10(15)16/h2-5,8-9H,1H3,(H,15,16)/t8-,9-/m1/s1