[(2S,3S)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-(4-methoxyphenyl)-4-oxidanylidene-2-phenyl-azetidin-2-yl] ethanoate

Systemtic Name: [(2S,3S)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-(4-methoxyphenyl)-4-oxidanylidene-2-phenyl-azetidin-2-yl] ethanoate Openeye Name: [(2S,3S)-3-(1,3-dioxoisoindolin-2-yl)-1-(4-methoxyphenyl)-4-oxo-2-phenyl-azetidin-2-yl] acetate CAS Name: acetic acid [(2S,3S)-3-(1,3-dioxo-2-isoindolyl)-1-(4-methoxyphenyl)-4-oxo-2-phenyl-2-azetidinyl] ester IUPAC Name: [(2S,3S)-3-(1,3-dioxoisoindol-2-yl)-1-(4-methoxyphenyl)-4-oxo-2-phenylazetidin-2-yl] acetate Traditional Name: acetic acid [(2S,3S)-4-keto-1-(4-methoxyphenyl)-2-phenyl-3-phthalimido-azetidin-2-yl] ester Formula: C26H20N2O6 MolecularWeight: 456.4468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C(C(=O)N1C2=CC=C(C=C2)OC)N3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

CC(=O)O[C@]1([C@@H](C(=O)N1C2=CC=C(C=C2)OC)N3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C26H20N2O6/c1-16(29)34-26(17-8-4-3-5-9-17)22(25(32)28(26)18-12-14-19(33-2)15-13-18)27-23(30)20-10-6-7-11-21(20)24(27)31/h3-15,22H,1-2H3/t22-,26+/m1/s1