2-[(1S)-1-[(2R,3S)-4-oxidanylidene-3-pentan-3-yloxy-azetidin-2-yl]prop-2-enyl]isoindole-1,3-dione

Systemtic Name: 2-[(1S)-1-[(2R,3S)-4-oxidanylidene-3-pentan-3-yloxy-azetidin-2-yl]prop-2-enyl]isoindole-1,3-dione Openeye Name: 2-[(1S)-1-[(2R,3S)-3-(1-ethylpropoxy)-4-oxo-azetidin-2-yl]allyl]isoindoline-1,3-dione CAS Name: 2-[(1S)-1-[(2R,3S)-4-oxo-3-pentan-3-yloxy-2-azetidinyl]prop-2-enyl]isoindole-1,3-dione IUPAC Name: 2-[(1S)-1-[(2R,3S)-4-oxo-3-pentan-3-yloxyazetidin-2-yl]prop-2-enyl]isoindole-1,3-dione Traditional Name: 2-[(1S)-1-[(2R,3S)-3-(1-ethylpropoxy)-4-keto-azetidin-2-yl]allyl]isoindoline-1,3-quinone Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1C(NC1=O)C(C=C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC(CC)O[C@H]1[C@H](NC1=O)[C@H](C=C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H22N2O4/c1-4-11(5-2)25-16-15(20-17(16)22)14(6-3)21-18(23)12-9-7-8-10-13(12)19(21)24/h6-11,14-16H,3-5H2,1-2H3,(H,20,22)/t14-,15+,16-/m0/s1