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

Systemtic Name: 2-[(2S,3S)-2-cyclopentyl-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[(2S,3S)-2-cyclopentyl-1-(4-methoxyphenyl)-4-oxo-azetidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[(2S,3S)-2-cyclopentyl-1-(4-methoxyphenyl)-4-oxo-3-azetidinyl]isoindole-1,3-dione IUPAC Name: 2-[(2S,3S)-2-cyclopentyl-1-(4-methoxyphenyl)-4-oxoazetidin-3-yl]isoindole-1,3-dione Traditional Name: 2-[(2S,3S)-2-cyclopentyl-4-keto-1-(4-methoxyphenyl)azetidin-3-yl]isoindoline-1,3-quinone Formula: C23H17N2O4 MolecularWeight: 385.39208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)N3C(=O)C4=CC=CC=C4C3=O)[C]5[CH][CH][CH][CH]5

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@H]([C@@H](C2=O)N3C(=O)C4=CC=CC=C4C3=O)[C]5[CH][CH][CH][CH]5

InChI

InChI=1S/C23H17N2O4/c1-29-16-12-10-15(11-13-16)24-19(14-6-2-3-7-14)20(23(24)28)25-21(26)17-8-4-5-9-18(17)22(25)27/h2-13,19-20H,1H3/t19-,20-/m0/s1