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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide; 4-oxidanylpyrrolidine-2-carboxylic acid Openeye Name: 3-(3,4-dimethoxyphenyl)-3-(1-oxoisoindolin-2-yl)propanamide; 4-hydroxypyrrolidine-2-carboxylic acid CAS Name: 3-(3,4-dimethoxyphenyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide; 4-hydroxy-2-pyrrolidinecarboxylic acid IUPAC Name: 3-(3,4-dimethoxyphenyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide; 4-hydroxypyrrolidine-2-carboxylic acid Traditional Name: 3-(3,4-dimethoxyphenyl)-3-(1-ketoisoindolin-2-yl)propionamide; 4-hydroxyproline Formula: C24H29N3O7 MolecularWeight: 471.50296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC(=O)N)N2CC3=CC=CC=C3C2=O)OC.C1C(CNC1C(=O)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC(=O)N)N2CC3=CC=CC=C3C2=O)OC.C1C(CNC1C(=O)O)O

InChI

InChI=1S/C19H20N2O4.C5H9NO3/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;7-3-1-4(5(8)9)6-2-3/h3-9,15H,10-11H2,1-2H3,(H2,20,22);3-4,6-7H,1-2H2,(H,8,9)