(2R,3R)-1,4-bis(2-oxidanylidene-1,3-oxazolidin-3-yl)-2,3-diphenyl-butane-1,4-dione

Systemtic Name: (2R,3R)-1,4-bis(2-oxidanylidene-1,3-oxazolidin-3-yl)-2,3-diphenyl-butane-1,4-dione Openeye Name: (2R,3R)-1,4-bis(2-oxooxazolidin-3-yl)-2,3-diphenyl-butane-1,4-dione CAS Name: (2R,3R)-1,4-bis(2-oxo-3-oxazolidinyl)-2,3-diphenylbutane-1,4-dione IUPAC Name: (2R,3R)-1,4-bis(2-oxo-1,3-oxazolidin-3-yl)-2,3-diphenylbutane-1,4-dione Traditional Name: (2R,3R)-1,4-bis(2-ketooxazolidin-3-yl)-2,3-diphenyl-butane-1,4-dione Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C(=O)C(C2=CC=CC=C2)C(C3=CC=CC=C3)C(=O)N4CCOC4=O

Isomeric SMILES

C1COC(=O)N1C(=O)[C@@H](C2=CC=CC=C2)[C@H](C3=CC=CC=C3)C(=O)N4CCOC4=O

InChI

InChI=1S/C22H20N2O6/c25-19(23-11-13-29-21(23)27)17(15-7-3-1-4-8-15)18(16-9-5-2-6-10-16)20(26)24-12-14-30-22(24)28/h1-10,17-18H,11-14H2/t17-,18-/m0/s1