2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 3-[(2-methoxy-5-methyl-phenyl)-methyl-amino]propanoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 3-[(2-methoxy-5-methyl-phenyl)-methyl-amino]propanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 3-(2-methoxy-N,5-dimethyl-anilino)propanoate CAS Name: 3-(2-methoxy-N,5-dimethylanilino)propanoic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 3-(2-methoxy-N,5-dimethylanilino)propanoate Traditional Name: 3-(2-methoxy-N,5-dimethyl-anilino)propionic acid 2-phthalimidoethyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N(C)CCC(=O)OCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N(C)CCC(=O)OCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H24N2O5/c1-15-8-9-19(28-3)18(14-15)23(2)11-10-20(25)29-13-12-24-21(26)16-6-4-5-7-17(16)22(24)27/h4-9,14H,10-13H2,1-3H3