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

Systemtic Name: 2-[(2S,3R)-1-(4-methoxyphenyl)-2-[(2S,3R)-1-(4-methoxyphenyl)-4-oxidanylidene-3-phenylmethoxy-azetidin-2-yl]-4-oxidanylidene-azetidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[(2S,3R)-2-[(2S,3R)-3-benzyloxy-1-(4-methoxyphenyl)-4-oxo-azetidin-2-yl]-1-(4-methoxyphenyl)-4-oxo-azetidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[(2S,3R)-1-(4-methoxyphenyl)-2-[(2S,3R)-1-(4-methoxyphenyl)-4-oxo-3-phenylmethoxy-2-azetidinyl]-4-oxo-3-azetidinyl]isoindole-1,3-dione IUPAC Name: 2-[(2S,3R)-1-(4-methoxyphenyl)-2-[(2S,3R)-1-(4-methoxyphenyl)-4-oxo-3-phenylmethoxyazetidin-2-yl]-4-oxoazetidin-3-yl]isoindole-1,3-dione Traditional Name: 2-[(2S,3R)-2-[(2S,3R)-3-benzoxy-4-keto-1-(4-methoxyphenyl)azetidin-2-yl]-4-keto-1-(4-methoxyphenyl)azetidin-3-yl]isoindoline-1,3-quinone Formula: C35H29N3O7 MolecularWeight: 603.62066

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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)C5C(C(=O)N5C6=CC=C(C=C6)OC)OCC7=CC=CC=C7

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@H]([C@H](C2=O)N3C(=O)C4=CC=CC=C4C3=O)[C@H]5[C@H](C(=O)N5C6=CC=C(C=C6)OC)OCC7=CC=CC=C7

InChI

InChI=1S/C35H29N3O7/c1-43-24-16-12-22(13-17-24)36-28(30(34(36)41)38-32(39)26-10-6-7-11-27(26)33(38)40)29-31(45-20-21-8-4-3-5-9-21)35(42)37(29)23-14-18-25(44-2)19-15-23/h3-19,28-31H,20H2,1-2H3/t28-,29-,30+,31+/m0/s1