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

Systemtic Name: [(1R)-1-[(2R,3R)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-2-yl]-3-phenyl-prop-2-ynyl] ethanoate Openeye Name: [(1R)-1-[(2R,3R)-3-(1,3-dioxoisoindolin-2-yl)-1-(4-methoxyphenyl)-4-oxo-azetidin-2-yl]-3-phenyl-prop-2-ynyl] acetate CAS Name: acetic acid [(1R)-1-[(2R,3R)-3-(1,3-dioxo-2-isoindolyl)-1-(4-methoxyphenyl)-4-oxo-2-azetidinyl]-3-phenylprop-2-ynyl] ester IUPAC Name: [(1R)-1-[(2R,3R)-3-(1,3-dioxoisoindol-2-yl)-1-(4-methoxyphenyl)-4-oxoazetidin-2-yl]-3-phenylprop-2-ynyl] acetate Traditional Name: acetic acid [(1R)-1-[(2R,3R)-4-keto-1-(4-methoxyphenyl)-3-phthalimido-azetidin-2-yl]-3-phenyl-prop-2-ynyl] ester Formula: C29H22N2O6 MolecularWeight: 494.49478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C#CC1=CC=CC=C1)C2C(C(=O)N2C3=CC=C(C=C3)OC)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC(=O)O[C@H](C#CC1=CC=CC=C1)[C@H]2[C@H](C(=O)N2C3=CC=C(C=C3)OC)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C29H22N2O6/c1-18(32)37-24(17-12-19-8-4-3-5-9-19)25-26(29(35)30(25)20-13-15-21(36-2)16-14-20)31-27(33)22-10-6-7-11-23(22)28(31)34/h3-11,13-16,24-26H,1-2H3/t24-,25+,26-/m1/s1