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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(CC(=O)[O-])N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO5/c1-2-25-16-10-6-5-9-14(16)15(11-17(21)22)20-18(23)12-7-3-4-8-13(12)19(20)24/h3-10,15H,2,11H2,1H3,(H,21,22)/p-1/t15-/m0/s1