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

Systemtic Name: 2-[(3S,4S)-2-oxidanylidene-4-phenyl-1-propan-2-yl-azetidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[(3S,4S)-1-isopropyl-2-oxo-4-phenyl-azetidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[(3S,4S)-2-oxo-4-phenyl-1-propan-2-yl-3-azetidinyl]isoindole-1,3-dione IUPAC Name: 2-[(3S,4S)-2-oxo-4-phenyl-1-propan-2-ylazetidin-3-yl]isoindole-1,3-dione Traditional Name: 2-[(3S,4S)-1-isopropyl-2-keto-4-phenyl-azetidin-3-yl]isoindoline-1,3-quinone Formula: C20H18N2O3 MolecularWeight: 334.36852

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3/c1-12(2)21-16(13-8-4-3-5-9-13)17(20(21)25)22-18(23)14-10-6-7-11-15(14)19(22)24/h3-12,16-17H,1-2H3/t16-,17-/m0/s1