[5-[[2-ethyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]-2-methoxy-phenyl] ethanoate

Systemtic Name: [5-[[2-ethyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]-2-methoxy-phenyl] ethanoate Openeye Name: [5-[(2-ethyl-1,3-dioxo-isoindoline-5-carbonyl)amino]-2-methoxy-phenyl] acetate CAS Name: acetic acid [5-[[(2-ethyl-1,3-dioxo-5-isoindolyl)-oxomethyl]amino]-2-methoxyphenyl] ester IUPAC Name: [5-[(2-ethyl-1,3-dioxoisoindole-5-carbonyl)amino]-2-methoxyphenyl] acetate Traditional Name: acetic acid [5-[(2-ethyl-1,3-diketo-isoindoline-5-carbonyl)amino]-2-methoxy-phenyl] ester Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)OC(=O)C

Isomeric SMILES

CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)OC(=O)C

InChI

InChI=1S/C20H18N2O6/c1-4-22-19(25)14-7-5-12(9-15(14)20(22)26)18(24)21-13-6-8-16(27-3)17(10-13)28-11(2)23/h5-10H,4H2,1-3H3,(H,21,24)