3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-prop-2-enoxycarbonyl-cyclopentane-1-carboxylic acid

Systemtic Name: 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-prop-2-enoxycarbonyl-cyclopentane-1-carboxylic acid Openeye Name: 2-allyloxycarbonyl-3-[(1,3-dioxoisoindolin-2-yl)methyl]cyclopentanecarboxylic acid CAS Name: 3-[(1,3-dioxo-2-isoindolyl)methyl]-2-[oxo(prop-2-enoxy)methyl]-1-cyclopentanecarboxylic acid IUPAC Name: 3-[(1,3-dioxoisoindol-2-yl)methyl]-2-prop-2-enoxycarbonylcyclopentane-1-carboxylic acid Traditional Name: 2-allyloxycarbonyl-3-(phthalimidomethyl)cyclopentanecarboxylic acid Formula: C19H19NO6 MolecularWeight: 357.35726

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1C(CCC1C(=O)O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C=CCOC(=O)C1C(CCC1C(=O)O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H19NO6/c1-2-9-26-19(25)15-11(7-8-14(15)18(23)24)10-20-16(21)12-5-3-4-6-13(12)17(20)22/h2-6,11,14-15H,1,7-10H2,(H,23,24)