(1S,2R)-2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-1-phenyl-cyclopropane-1-carboxylate

Systemtic Name: (1S,2R)-2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-1-phenyl-cyclopropane-1-carboxylate Openeye Name: (1S,2R)-2-[(1,3-dioxoisoindolin-2-yl)methyl]-1-phenyl-cyclopropanecarboxylate CAS Name: (1S,2R)-2-[(1,3-dioxo-2-isoindolyl)methyl]-1-phenyl-1-cyclopropanecarboxylate IUPAC Name: (1S,2R)-2-[(1,3-dioxoisoindol-2-yl)methyl]-1-phenylcyclopropane-1-carboxylate Traditional Name: (1S,2R)-1-phenyl-2-(phthalimidomethyl)cyclopropanecarboxylate Formula: C19H14NO4- MolecularWeight: 320.31876

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C2=CC=CC=C2)C(=O)[O-])CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1[C@H]([C@@]1(C2=CC=CC=C2)C(=O)[O-])CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H15NO4/c21-16-14-8-4-5-9-15(14)17(22)20(16)11-13-10-19(13,18(23)24)12-6-2-1-3-7-12/h1-9,13H,10-11H2,(H,23,24)/p-1/t13-,19+/m0/s1