methyl 3-[5-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3,4-dimethoxyphenyl)propanoate

Systemtic Name: methyl 3-[5-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3,4-dimethoxyphenyl)propanoate Openeye Name: methyl 3-(5-amino-1,3-dioxo-isoindolin-2-yl)-3-(3,4-dimethoxyphenyl)propanoate CAS Name: 3-(5-amino-1,3-dioxo-2-isoindolyl)-3-(3,4-dimethoxyphenyl)propanoic acid methyl ester IUPAC Name: methyl 3-(5-amino-1,3-dioxoisoindol-2-yl)-3-(3,4-dimethoxyphenyl)propanoate Traditional Name: 3-(5-amino-1,3-diketo-isoindolin-2-yl)-3-(3,4-dimethoxyphenyl)propionic acid methyl ester Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC(=O)OC)N2C(=O)C3=C(C2=O)C=C(C=C3)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC(=O)OC)N2C(=O)C3=C(C2=O)C=C(C=C3)N)OC

InChI

InChI=1S/C20H20N2O6/c1-26-16-7-4-11(8-17(16)27-2)15(10-18(23)28-3)22-19(24)13-6-5-12(21)9-14(13)20(22)25/h4-9,15H,10,21H2,1-3H3