(2R,3R)-2-azido-1-(4-methoxyphenyl)-3-oxidanyl-4-phenyl-butane-1,4-dione

Systemtic Name: (2R,3R)-2-azido-1-(4-methoxyphenyl)-3-oxidanyl-4-phenyl-butane-1,4-dione Openeye Name: (2R,3R)-2-azido-3-hydroxy-1-(4-methoxyphenyl)-4-phenyl-butane-1,4-dione CAS Name: (2R,3R)-2-azido-3-hydroxy-1-(4-methoxyphenyl)-4-phenylbutane-1,4-dione IUPAC Name: (2R,3R)-2-azido-3-hydroxy-1-(4-methoxyphenyl)-4-phenylbutane-1,4-dione Traditional Name: (2R,3R)-2-azido-3-hydroxy-1-(4-methoxyphenyl)-4-phenyl-butane-1,4-dione Formula: C17H15N3O4 MolecularWeight: 325.3187

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O4/c1-24-13-9-7-12(8-10-13)15(21)14(19-20-18)17(23)16(22)11-5-3-2-4-6-11/h2-10,14,17,23H,1H3/t14-,17+/m0/s1