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

Systemtic Name: (1R,2S)-2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]cyclopropane-1-carboxylic acid Openeye Name: (1R,2S)-2-[(1,3-dioxoisoindolin-2-yl)methyl]cyclopropanecarboxylic acid CAS Name: (1R,2S)-2-[(1,3-dioxo-2-isoindolyl)methyl]-1-cyclopropanecarboxylic acid IUPAC Name: (1R,2S)-2-[(1,3-dioxoisoindol-2-yl)methyl]cyclopropane-1-carboxylic acid Traditional Name: (1R,2S)-2-(phthalimidomethyl)cyclopropanecarboxylic acid Formula: C13H11NO4 MolecularWeight: 245.23074

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1[C@@H]([C@@H]1C(=O)O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C13H11NO4/c15-11-8-3-1-2-4-9(8)12(16)14(11)6-7-5-10(7)13(17)18/h1-4,7,10H,5-6H2,(H,17,18)/t7-,10-/m1/s1