2-[2-oxidanylidene-1-(phenylmethyl)-4-(3-phenyloxiran-2-yl)azetidin-3-yl]isoindole-1,3-dione

Systemtic Name: 2-[2-oxidanylidene-1-(phenylmethyl)-4-(3-phenyloxiran-2-yl)azetidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[1-benzyl-2-oxo-4-(3-phenyloxiran-2-yl)azetidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[2-oxo-1-(phenylmethyl)-4-(3-phenyl-2-oxiranyl)-3-azetidinyl]isoindole-1,3-dione IUPAC Name: 2-[1-benzyl-2-oxo-4-(3-phenyloxiran-2-yl)azetidin-3-yl]isoindole-1,3-dione Traditional Name: 2-[1-benzyl-2-keto-4-(3-phenyloxiran-2-yl)azetidin-3-yl]isoindoline-1,3-quinone Formula: C26H20N2O4 MolecularWeight: 424.448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C(C2=O)N3C(=O)C4=CC=CC=C4C3=O)C5C(O5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CN2C(C(C2=O)N3C(=O)C4=CC=CC=C4C3=O)C5C(O5)C6=CC=CC=C6

InChI

InChI=1S/C26H20N2O4/c29-24-18-13-7-8-14-19(18)25(30)28(24)21-20(23-22(32-23)17-11-5-2-6-12-17)27(26(21)31)15-16-9-3-1-4-10-16/h1-14,20-23H,15H2