2-[(3R,4R)-1-but-3-enyl-2-oxidanylidene-4-[(1R)-1-oxidanyl-3-phenyl-but-3-enyl]azetidin-3-yl]isoindole-1,3-dione

Systemtic Name: 2-[(3R,4R)-1-but-3-enyl-2-oxidanylidene-4-[(1R)-1-oxidanyl-3-phenyl-but-3-enyl]azetidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[(2R,3R)-1-but-3-enyl-2-[(1R)-1-hydroxy-3-phenyl-but-3-enyl]-4-oxo-azetidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[(2R,3R)-1-but-3-enyl-2-[(1R)-1-hydroxy-3-phenylbut-3-enyl]-4-oxo-3-azetidinyl]isoindole-1,3-dione IUPAC Name: 2-[(2R,3R)-1-but-3-enyl-2-[(1R)-1-hydroxy-3-phenylbut-3-enyl]-4-oxoazetidin-3-yl]isoindole-1,3-dione Traditional Name: 2-[(2R,3R)-1-but-3-enyl-2-[(1R)-1-hydroxy-3-phenyl-but-3-enyl]-4-keto-azetidin-3-yl]isoindoline-1,3-quinone Formula: C25H24N2O4 MolecularWeight: 416.46906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCCN1C(C(C1=O)N2C(=O)C3=CC=CC=C3C2=O)C(CC(=C)C4=CC=CC=C4)O

Isomeric SMILES

C=CCCN1[C@H]([C@H](C1=O)N2C(=O)C3=CC=CC=C3C2=O)[C@@H](CC(=C)C4=CC=CC=C4)O

InChI

InChI=1S/C25H24N2O4/c1-3-4-14-26-21(20(28)15-16(2)17-10-6-5-7-11-17)22(25(26)31)27-23(29)18-12-8-9-13-19(18)24(27)30/h3,5-13,20-22,28H,1-2,4,14-15H2/t20-,21+,22-/m1/s1