(3S)-3-(3,4-dimethoxyphenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)propanoate

Systemtic Name: (3S)-3-(3,4-dimethoxyphenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)propanoate Openeye Name: (3S)-3-(3,4-dimethoxyphenyl)-3-(1-oxoisoindolin-2-yl)propanoate CAS Name: (3S)-3-(3,4-dimethoxyphenyl)-3-(3-oxo-1H-isoindol-2-yl)propanoate IUPAC Name: (3S)-3-(3,4-dimethoxyphenyl)-3-(3-oxo-1H-isoindol-2-yl)propanoate Traditional Name: (3S)-3-(3,4-dimethoxyphenyl)-3-(1-ketoisoindolin-2-yl)propionate Formula: C19H18NO5- MolecularWeight: 340.34992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC(=O)[O-])N2CC3=CC=CC=C3C2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](CC(=O)[O-])N2CC3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C19H19NO5/c1-24-16-8-7-12(9-17(16)25-2)15(10-18(21)22)20-11-13-5-3-4-6-14(13)19(20)23/h3-9,15H,10-11H2,1-2H3,(H,21,22)/p-1/t15-/m0/s1