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

Systemtic Name: 2-[(2R,3S)-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[(2R,3S)-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-4-oxo-azetidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[(2R,3S)-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-4-oxo-3-azetidinyl]isoindole-1,3-dione IUPAC Name: 2-[(2R,3S)-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-4-oxoazetidin-3-yl]isoindole-1,3-dione Traditional Name: 2-[(3S,4R)-2-keto-4-(2-methoxyphenyl)-1-(4-methoxyphenyl)azetidin-3-yl]isoindoline-1,3-quinone Formula: C25H20N2O5 MolecularWeight: 428.4367

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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=C5OC

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@@H](C2=O)N3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5OC

InChI

InChI=1S/C25H20N2O5/c1-31-16-13-11-15(12-14-16)26-21(19-9-5-6-10-20(19)32-2)22(25(26)30)27-23(28)17-7-3-4-8-18(17)24(27)29/h3-14,21-22H,1-2H3/t21-,22+/m1/s1