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

Systemtic Name: (2R,3R)-3-azido-1-(4-chlorophenyl)-4-(4-methoxyphenyl)-2-oxidanyl-butane-1,4-dione Openeye Name: (2R,3R)-3-azido-1-(4-chlorophenyl)-2-hydroxy-4-(4-methoxyphenyl)butane-1,4-dione CAS Name: (2R,3R)-3-azido-1-(4-chlorophenyl)-2-hydroxy-4-(4-methoxyphenyl)butane-1,4-dione IUPAC Name: (2R,3R)-3-azido-1-(4-chlorophenyl)-2-hydroxy-4-(4-methoxyphenyl)butane-1,4-dione Traditional Name: (2R,3R)-3-azido-1-(4-chlorophenyl)-2-hydroxy-4-(4-methoxyphenyl)butane-1,4-dione Formula: C17H14ClN3O4 MolecularWeight: 359.76376

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=C(C=C2)Cl)O)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O4/c1-25-13-8-4-10(5-9-13)15(22)14(20-21-19)17(24)16(23)11-2-6-12(18)7-3-11/h2-9,14,17,24H,1H3/t14-,17+/m0/s1