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

Systemtic Name: (2-methoxy-2-oxidanylidene-1-phenyl-ethyl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: (2-methoxy-2-oxo-1-phenyl-ethyl) 2-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: 2-(1,3-dioxo-2-isoindolyl)propanoic acid (2-methoxy-2-oxo-1-phenylethyl) ester IUPAC Name: (2-methoxy-2-oxo-1-phenylethyl) 2-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 2-phthalimidopropionic acid (2-keto-2-methoxy-1-phenyl-ethyl) ester Formula: C20H17NO6 MolecularWeight: 367.35208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(C1=CC=CC=C1)C(=O)OC)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)OC(C1=CC=CC=C1)C(=O)OC)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H17NO6/c1-12(21-17(22)14-10-6-7-11-15(14)18(21)23)19(24)27-16(20(25)26-2)13-8-4-3-5-9-13/h3-12,16H,1-2H3