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

Systemtic Name: (2R,3R)-2-azido-1,4-bis(4-methoxyphenyl)-3-oxidanyl-butane-1,4-dione Openeye Name: (2R,3R)-2-azido-3-hydroxy-1,4-bis(4-methoxyphenyl)butane-1,4-dione CAS Name: (2R,3R)-2-azido-3-hydroxy-1,4-bis(4-methoxyphenyl)butane-1,4-dione IUPAC Name: (2R,3R)-2-azido-3-hydroxy-1,4-bis(4-methoxyphenyl)butane-1,4-dione Traditional Name: (2R,3R)-2-azido-3-hydroxy-1,4-bis(4-methoxyphenyl)butane-1,4-dione Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O5/c1-25-13-7-3-11(4-8-13)16(22)15(20-21-19)18(24)17(23)12-5-9-14(26-2)10-6-12/h3-10,15,18,24H,1-2H3/t15-,18+/m0/s1