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

Systemtic Name: (2R)-2-methyl-1,4-bis[(5R)-3-phenyl-2,5-dihydro-1,2-oxazol-5-yl]butane-1,4-dione Openeye Name: (2R)-2-methyl-1,4-bis[(5R)-3-phenyl-2,5-dihydroisoxazol-5-yl]butane-1,4-dione CAS Name: (2R)-2-methyl-1,4-bis[(5R)-3-phenyl-2,5-dihydroisoxazol-5-yl]butane-1,4-dione IUPAC Name: (2R)-2-methyl-1,4-bis[(5R)-3-phenyl-2,5-dihydro-1,2-oxazol-5-yl]butane-1,4-dione Traditional Name: (2R)-2-methyl-1,4-bis[(5R)-3-phenyl-3-isoxazolin-5-yl]butane-1,4-dione Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C1C=C(NO1)C2=CC=CC=C2)C(=O)C3C=C(NO3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](CC(=O)[C@H]1C=C(NO1)C2=CC=CC=C2)C(=O)[C@H]3C=C(NO3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O4/c1-15(23(27)22-14-19(25-29-22)17-10-6-3-7-11-17)12-20(26)21-13-18(24-28-21)16-8-4-2-5-9-16/h2-11,13-15,21-22,24-25H,12H2,1H3/t15-,21-,22-/m1/s1