[4-[[1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)isoindol-5-yl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)isoindol-5-yl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[1,3-dioxo-2-(tetrahydrofuran-2-ylmethyl)isoindolin-5-yl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[[1,3-dioxo-2-(2-oxolanylmethyl)-5-isoindolyl]amino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[1,3-dioxo-2-(oxolan-2-ylmethyl)isoindol-5-yl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[1,3-diketo-2-(tetrahydrofurfuryl)isoindolin-5-yl]carbamoyl]phenyl] ester Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)CC4CCCO4

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)CC4CCCO4

InChI

InChI=1S/C22H20N2O6/c1-13(25)30-16-7-4-14(5-8-16)20(26)23-15-6-9-18-19(11-15)22(28)24(21(18)27)12-17-3-2-10-29-17/h4-9,11,17H,2-3,10,12H2,1H3,(H,23,26)