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

Systemtic Name: 2-[(2R,3R)-2-[(2R)-3-ethanoyl-1,3-thiazolidin-2-yl]-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[(2R,3R)-2-[(2R)-3-acetylthiazolidin-2-yl]-1-(4-methoxyphenyl)-4-oxo-azetidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[(2R,3R)-2-[(2R)-3-acetyl-2-thiazolidinyl]-1-(4-methoxyphenyl)-4-oxo-3-azetidinyl]isoindole-1,3-dione IUPAC Name: 2-[(2R,3R)-2-[(2R)-3-acetyl-1,3-thiazolidin-2-yl]-1-(4-methoxyphenyl)-4-oxoazetidin-3-yl]isoindole-1,3-dione Traditional Name: 2-[(2R,3R)-2-[(2R)-3-acetylthiazolidin-2-yl]-4-keto-1-(4-methoxyphenyl)azetidin-3-yl]isoindoline-1,3-quinone Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCSC1C2C(C(=O)N2C3=CC=C(C=C3)OC)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC(=O)N1CCS[C@@H]1[C@H]2[C@H](C(=O)N2C3=CC=C(C=C3)OC)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H21N3O5S/c1-13(27)24-11-12-32-23(24)19-18(22(30)25(19)14-7-9-15(31-2)10-8-14)26-20(28)16-5-3-4-6-17(16)21(26)29/h3-10,18-19,23H,11-12H2,1-2H3/t18-,19-,23-/m1/s1