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

Systemtic Name: 2-[(2R,3S)-2-(1-bromanyl-2-methyl-propan-2-yl)-4-oxidanylidene-1-propan-2-yl-azetidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[(2R,3S)-2-(2-bromo-1,1-dimethyl-ethyl)-1-isopropyl-4-oxo-azetidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[(2R,3S)-2-(1-bromo-2-methylpropan-2-yl)-4-oxo-1-propan-2-yl-3-azetidinyl]isoindole-1,3-dione IUPAC Name: 2-[(2R,3S)-2-(1-bromo-2-methylpropan-2-yl)-4-oxo-1-propan-2-ylazetidin-3-yl]isoindole-1,3-dione Traditional Name: 2-[(2R,3S)-2-(2-bromo-1,1-dimethyl-ethyl)-1-isopropyl-4-keto-azetidin-3-yl]isoindoline-1,3-quinone Formula: C18H21BrN2O3 MolecularWeight: 393.27494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(C(C1=O)N2C(=O)C3=CC=CC=C3C2=O)C(C)(C)CBr

Isomeric SMILES

CC(C)N1[C@@H]([C@@H](C1=O)N2C(=O)C3=CC=CC=C3C2=O)C(C)(C)CBr

InChI

InChI=1S/C18H21BrN2O3/c1-10(2)20-14(18(3,4)9-19)13(17(20)24)21-15(22)11-7-5-6-8-12(11)16(21)23/h5-8,10,13-14H,9H2,1-4H3/t13-,14-/m0/s1