2-[(2S,3S)-2-chloranyl-1-(3-methyl-5-oxidanylidene-2H-furan-4-yl)-4-oxidanylidene-azetidin-3-yl]isoindole-1,3-dione

Systemtic Name: 2-[(2S,3S)-2-chloranyl-1-(3-methyl-5-oxidanylidene-2H-furan-4-yl)-4-oxidanylidene-azetidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[(2S,3S)-2-chloro-1-(3-methyl-5-oxo-2H-furan-4-yl)-4-oxo-azetidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[(2S,3S)-2-chloro-1-(3-methyl-5-oxo-2H-furan-4-yl)-4-oxo-3-azetidinyl]isoindole-1,3-dione IUPAC Name: 2-[(2S,3S)-2-chloro-1-(3-methyl-5-oxo-2H-furan-4-yl)-4-oxoazetidin-3-yl]isoindole-1,3-dione Traditional Name: 2-[(2S,3S)-2-chloro-4-keto-1-(5-keto-3-methyl-2H-furan-4-yl)azetidin-3-yl]isoindoline-1,3-quinone Formula: C16H11ClN2O5 MolecularWeight: 346.72194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC1)N2C(C(C2=O)N3C(=O)C4=CC=CC=C4C3=O)Cl

Isomeric SMILES

CC1=C(C(=O)OC1)N2[C@H]([C@H](C2=O)N3C(=O)C4=CC=CC=C4C3=O)Cl

InChI

InChI=1S/C16H11ClN2O5/c1-7-6-24-16(23)10(7)18-12(17)11(15(18)22)19-13(20)8-4-2-3-5-9(8)14(19)21/h2-5,11-12H,6H2,1H3/t11-,12-/m1/s1