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

Systemtic Name: 2-azanyl-2-phenyl-ethanoic acid; 3-(3,4-dimethoxyphenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: 2-amino-2-phenyl-acetic acid; 3-(3,4-dimethoxyphenyl)-3-(1-oxoisoindolin-2-yl)propanamide CAS Name: 2-amino-2-phenylacetic acid; 3-(3,4-dimethoxyphenyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: 2-amino-2-phenylacetic acid; 3-(3,4-dimethoxyphenyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: 2-amino-2-phenyl-acetic acid; 3-(3,4-dimethoxyphenyl)-3-(1-ketoisoindolin-2-yl)propionamide Formula: C27H29N3O6 MolecularWeight: 491.53566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4.C8H9NO2/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;9-7(8(10)11)6-4-2-1-3-5-6/h3-9,15H,10-11H2,1-2H3,(H2,20,22);1-5,7H,9H2,(H,10,11)