2-[(2S,3S)-2-(4-nitrophenyl)-4-oxidanylidene-1-propan-2-yl-azetidin-3-yl]isoindole-1,3-dione

Systemtic Name: 2-[(2S,3S)-2-(4-nitrophenyl)-4-oxidanylidene-1-propan-2-yl-azetidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[(2S,3S)-1-isopropyl-2-(4-nitrophenyl)-4-oxo-azetidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[(2S,3S)-2-(4-nitrophenyl)-4-oxo-1-propan-2-yl-3-azetidinyl]isoindole-1,3-dione IUPAC Name: 2-[(2S,3S)-2-(4-nitrophenyl)-4-oxo-1-propan-2-ylazetidin-3-yl]isoindole-1,3-dione Traditional Name: 2-[(3S,4S)-1-isopropyl-2-keto-4-(4-nitrophenyl)azetidin-3-yl]isoindoline-1,3-quinone Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(C(C1=O)N2C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C)N1[C@H]([C@@H](C1=O)N2C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O5/c1-11(2)21-16(12-7-9-13(10-8-12)23(27)28)17(20(21)26)22-18(24)14-5-3-4-6-15(14)19(22)25/h3-11,16-17H,1-2H3/t16-,17-/m0/s1