3-(3,4-dimethoxyphenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide; 2-(methylamino)ethanoic acid

Systemtic Name: 3-(3,4-dimethoxyphenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide; 2-(methylamino)ethanoic acid Openeye Name: 3-(3,4-dimethoxyphenyl)-3-(1-oxoisoindolin-2-yl)propanamide; 2-(methylamino)acetic acid CAS Name: 3-(3,4-dimethoxyphenyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide; 2-(methylamino)acetic acid IUPAC Name: 3-(3,4-dimethoxyphenyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide; 2-(methylamino)acetic acid Traditional Name: 3-(3,4-dimethoxyphenyl)-3-(1-ketoisoindolin-2-yl)propionamide; 2-(methylamino)acetic acid Formula: C22H27N3O6 MolecularWeight: 429.46628

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)O.COC1=C(C=C(C=C1)C(CC(=O)N)N2CC3=CC=CC=C3C2=O)OC

Isomeric SMILES

CNCC(=O)O.COC1=C(C=C(C=C1)C(CC(=O)N)N2CC3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C19H20N2O4.C3H7NO2/c1-24-16-8-7-12(9-17(16)25-2)15(10-18(20)22)21-11-13-5-3-4-6-14(13)19(21)23;1-4-2-3(5)6/h3-9,15H,10-11H2,1-2H3,(H2,20,22);4H,2H2,1H3,(H,5,6)