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

Systemtic Name: 2-[(3R,4R)-1-(4-methoxyphenyl)-2-oxidanylidene-4-phenyl-azetidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[(3R,4R)-1-(4-methoxyphenyl)-2-oxo-4-phenyl-azetidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[(3R,4R)-1-(4-methoxyphenyl)-2-oxo-4-phenyl-3-azetidinyl]isoindole-1,3-dione IUPAC Name: 2-[(3R,4R)-1-(4-methoxyphenyl)-2-oxo-4-phenylazetidin-3-yl]isoindole-1,3-dione Traditional Name: 2-[(3R,4R)-2-keto-1-(4-methoxyphenyl)-4-phenyl-azetidin-3-yl]isoindoline-1,3-quinone Formula: C24H18N2O4 MolecularWeight: 398.41072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)N3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@H](C2=O)N3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C24H18N2O4/c1-30-17-13-11-16(12-14-17)25-20(15-7-3-2-4-8-15)21(24(25)29)26-22(27)18-9-5-6-10-19(18)23(26)28/h2-14,20-21H,1H3/t20-,21-/m1/s1