(3S)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-ethoxyphenyl)propanoate

Systemtic Name: (3S)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-ethoxyphenyl)propanoate Openeye Name: (3S)-3-(1,3-dioxoisoindolin-2-yl)-3-(4-ethoxyphenyl)propanoate CAS Name: (3S)-3-(1,3-dioxo-2-isoindolyl)-3-(4-ethoxyphenyl)propanoate IUPAC Name: (3S)-3-(1,3-dioxoisoindol-2-yl)-3-(4-ethoxyphenyl)propanoate Traditional Name: (3S)-3-phthalimido-3-p-phenetyl-propionate Formula: C19H16NO5- MolecularWeight: 338.33404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CC(=O)[O-])N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](CC(=O)[O-])N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H17NO5/c1-2-25-13-9-7-12(8-10-13)16(11-17(21)22)20-18(23)14-5-3-4-6-15(14)19(20)24/h3-10,16H,2,11H2,1H3,(H,21,22)/p-1/t16-/m0/s1