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

Systemtic Name: (3S)-3-(4-ethoxyphenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)propanoic acid Openeye Name: (3S)-3-(4-ethoxyphenyl)-3-(1-oxoisoindolin-2-yl)propanoic acid CAS Name: (3S)-3-(4-ethoxyphenyl)-3-(3-oxo-1H-isoindol-2-yl)propanoic acid IUPAC Name: (3S)-3-(4-ethoxyphenyl)-3-(3-oxo-1H-isoindol-2-yl)propanoic acid Traditional Name: (3S)-3-(1-ketoisoindolin-2-yl)-3-p-phenetyl-propionic acid Formula: C19H19NO4 MolecularWeight: 325.35846

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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)/t17-/m0/s1