1,4-bis[(5R)-3-phenyl-4,5-dihydro-1,2-oxazol-5-yl]butane-1,4-dione

Systemtic Name: 1,4-bis[(5R)-3-phenyl-4,5-dihydro-1,2-oxazol-5-yl]butane-1,4-dione Openeye Name: 1,4-bis[(5R)-3-phenyl-4,5-dihydroisoxazol-5-yl]butane-1,4-dione CAS Name: 1,4-bis[(5R)-3-phenyl-4,5-dihydroisoxazol-5-yl]butane-1,4-dione IUPAC Name: 1,4-bis[(5R)-3-phenyl-4,5-dihydro-1,2-oxazol-5-yl]butane-1,4-dione Traditional Name: 1,4-bis[(5R)-3-phenyl-2-isoxazolin-5-yl]butane-1,4-dione Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

C1C(ON=C1C2=CC=CC=C2)C(=O)CCC(=O)C3CC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](ON=C1C2=CC=CC=C2)C(=O)CCC(=O)[C@H]3CC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O4/c25-19(21-13-17(23-27-21)15-7-3-1-4-8-15)11-12-20(26)22-14-18(24-28-22)16-9-5-2-6-10-16/h1-10,21-22H,11-14H2/t21-,22-/m1/s1