[(1R)-1-[(2R,3R)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-methylsulfanyl-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-methylsulfanyl-4-oxidanylidene-azetidin-2-yl]-3-phenyl-prop-2-ynyl] ethanoate Openeye Name: [(1R)-1-[(2R,3R)-3-(1,3-dioxoisoindolin-2-yl)-1-methylsulfanyl-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-(methylthio)-4-oxo-2-azetidinyl]-3-phenylprop-2-ynyl] ester IUPAC Name: [(1R)-1-[(2R,3R)-3-(1,3-dioxoisoindol-2-yl)-1-methylsulfanyl-4-oxoazetidin-2-yl]-3-phenylprop-2-ynyl] acetate Traditional Name: acetic acid [(1R)-1-[(2R,3R)-4-keto-1-(methylthio)-3-phthalimido-azetidin-2-yl]-3-phenyl-prop-2-ynyl] ester Formula: C23H18N2O5S MolecularWeight: 434.46442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C#CC1=CC=CC=C1)C2C(C(=O)N2SC)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)O[C@H](C#CC1=CC=CC=C1)[C@H]2[C@H](C(=O)N2SC)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H18N2O5S/c1-14(26)30-18(13-12-15-8-4-3-5-9-15)19-20(23(29)25(19)31-2)24-21(27)16-10-6-7-11-17(16)22(24)28/h3-11,18-20H,1-2H3/t18-,19+,20-/m1/s1