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

Systemtic Name: [4-[[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]carbamoyl]-2-methoxy-phenyl] propanoate Openeye Name: [4-[(1,3-dioxo-2-phenyl-isoindolin-5-yl)carbamoyl]-2-methoxy-phenyl] propanoate CAS Name: propanoic acid [4-[[(1,3-dioxo-2-phenyl-5-isoindolyl)amino]-oxomethyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(1,3-dioxo-2-phenylisoindol-5-yl)carbamoyl]-2-methoxyphenyl] propanoate Traditional Name: propionic acid [4-[(1,3-diketo-2-phenyl-isoindolin-5-yl)carbamoyl]-2-methoxy-phenyl] ester Formula: C25H20N2O6 MolecularWeight: 444.4361

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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)N(C3=O)C4=CC=CC=C4)OC

Isomeric SMILES

CCC(=O)OC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H20N2O6/c1-3-22(28)33-20-12-9-15(13-21(20)32-2)23(29)26-16-10-11-18-19(14-16)25(31)27(24(18)30)17-7-5-4-6-8-17/h4-14H,3H2,1-2H3,(H,26,29)