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

Systemtic Name: 2-[(3S,4S)-2-oxidanylidene-4-[(E)-2-phenylethenyl]-1-propan-2-yl-azetidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[(3S,4S)-1-isopropyl-2-oxo-4-[(E)-styryl]azetidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[(3S,4S)-2-oxo-4-[(E)-2-phenylethenyl]-1-propan-2-yl-3-azetidinyl]isoindole-1,3-dione IUPAC Name: 2-[(3S,4S)-2-oxo-4-[(E)-2-phenylethenyl]-1-propan-2-ylazetidin-3-yl]isoindole-1,3-dione Traditional Name: 2-[(3S,4S)-1-isopropyl-2-keto-4-[(E)-styryl]azetidin-3-yl]isoindoline-1,3-quinone Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(C(C1=O)N2C(=O)C3=CC=CC=C3C2=O)C=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3/c1-14(2)23-18(13-12-15-8-4-3-5-9-15)19(22(23)27)24-20(25)16-10-6-7-11-17(16)21(24)26/h3-14,18-19H,1-2H3/b13-12+/t18-,19-/m0/s1