[4-[[1,3-bis(oxidanylidene)isoindol-5-yl]carbamoyl]-2-methoxy-phenyl] propanoate

Systemtic Name: [4-[[1,3-bis(oxidanylidene)isoindol-5-yl]carbamoyl]-2-methoxy-phenyl] propanoate Openeye Name: [4-[(1,3-dioxoisoindolin-5-yl)carbamoyl]-2-methoxy-phenyl] propanoate CAS Name: propanoic acid [4-[[(1,3-dioxo-5-isoindolyl)amino]-oxomethyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(1,3-dioxoisoindol-5-yl)carbamoyl]-2-methoxyphenyl] propanoate Traditional Name: propionic acid [4-[(1,3-diketoisoindolin-5-yl)carbamoyl]-2-methoxy-phenyl] ester Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)OC

Isomeric SMILES

CCC(=O)OC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)OC

InChI

InChI=1S/C19H16N2O6/c1-3-16(22)27-14-7-4-10(8-15(14)26-2)17(23)20-11-5-6-12-13(9-11)19(25)21-18(12)24/h4-9H,3H2,1-2H3,(H,20,23)(H,21,24,25)