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

Systemtic Name: (3S)-3-(4-ethoxyphenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)propanoate Openeye Name: (3S)-3-(4-ethoxyphenyl)-3-(1-oxoisoindolin-2-yl)propanoate CAS Name: (3S)-3-(4-ethoxyphenyl)-3-(3-oxo-1H-isoindol-2-yl)propanoate IUPAC Name: (3S)-3-(4-ethoxyphenyl)-3-(3-oxo-1H-isoindol-2-yl)propanoate Traditional Name: (3S)-3-(1-ketoisoindolin-2-yl)-3-p-phenetyl-propionate Formula: C19H18NO4- MolecularWeight: 324.35052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CC(=O)[O-])N2CC3=CC=CC=C3C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](CC(=O)[O-])N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H19NO4/c1-2-24-15-9-7-13(8-10-15)17(11-18(21)22)20-12-14-5-3-4-6-16(14)19(20)23/h3-10,17H,2,11-12H2,1H3,(H,21,22)/p-1/t17-/m0/s1