S-phenyl 3-[(3R)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanylidene-azetidin-1-yl]propanethioate

Systemtic Name: S-phenyl 3-[(3R)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanylidene-azetidin-1-yl]propanethioate Openeye Name: S-phenyl 3-[(3R)-3-(1,3-dioxoisoindolin-2-yl)-2-oxo-azetidin-1-yl]propanethioate CAS Name: 3-[(3R)-3-(1,3-dioxo-2-isoindolyl)-2-oxo-1-azetidinyl]propanethioic acid S-phenyl ester IUPAC Name: S-phenyl 3-[(3R)-3-(1,3-dioxoisoindol-2-yl)-2-oxoazetidin-1-yl]propanethioate Traditional Name: 3-[(3R)-2-keto-3-phthalimido-azetidin-1-yl]propanethioic acid S-phenyl ester Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1CCC(=O)SC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1[C@H](C(=O)N1CCC(=O)SC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H16N2O4S/c23-17(27-13-6-2-1-3-7-13)10-11-21-12-16(20(21)26)22-18(24)14-8-4-5-9-15(14)19(22)25/h1-9,16H,10-12H2/t16-/m1/s1