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

Systemtic Name: methyl 3-[5-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3,4-diethoxyphenyl)propanoate Openeye Name: methyl 3-(5-amino-1,3-dioxo-isoindolin-2-yl)-3-(3,4-diethoxyphenyl)propanoate CAS Name: 3-(5-amino-1,3-dioxo-2-isoindolyl)-3-(3,4-diethoxyphenyl)propanoic acid methyl ester IUPAC Name: methyl 3-(5-amino-1,3-dioxoisoindol-2-yl)-3-(3,4-diethoxyphenyl)propanoate Traditional Name: 3-(5-amino-1,3-diketo-isoindolin-2-yl)-3-(3,4-diethoxyphenyl)propionic acid methyl ester Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CC(=O)OC)N2C(=O)C3=C(C2=O)C=C(C=C3)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CC(=O)OC)N2C(=O)C3=C(C2=O)C=C(C=C3)N)OCC

InChI

InChI=1S/C22H24N2O6/c1-4-29-18-9-6-13(10-19(18)30-5-2)17(12-20(25)28-3)24-21(26)15-8-7-14(23)11-16(15)22(24)27/h6-11,17H,4-5,12,23H2,1-3H3