[(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]prop-2-enoate

Systemtic Name: [(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]prop-2-enoate Openeye Name: [(3R)-4,4-dimethyl-2-oxo-tetrahydrofuran-3-yl] 2-(1,3-dioxoisoindolin-2-yl)prop-2-enoate CAS Name: 2-(1,3-dioxo-2-isoindolyl)-2-propenoic acid [(3R)-4,4-dimethyl-2-oxo-3-oxolanyl] ester IUPAC Name: [(3R)-4,4-dimethyl-2-oxooxolan-3-yl] 2-(1,3-dioxoisoindol-2-yl)prop-2-enoate Traditional Name: 2-phthalimidoacrylic acid [(3R)-2-keto-4,4-dimethyl-tetrahydrofuran-3-yl] ester Formula: C17H15NO6 MolecularWeight: 329.3041

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=O)C1OC(=O)C(=C)N2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1(COC(=O)[C@@H]1OC(=O)C(=C)N2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C17H15NO6/c1-9(15(21)24-12-16(22)23-8-17(12,2)3)18-13(19)10-6-4-5-7-11(10)14(18)20/h4-7,12H,1,8H2,2-3H3/t12-/m0/s1