(3S)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-butanoic acid

Systemtic Name: (3S)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-butanoic acid Openeye Name: (3S)-4-(1,3-dioxoisoindolin-2-yl)-3-phenyl-butanoic acid CAS Name: (3S)-4-(1,3-dioxo-2-isoindolyl)-3-phenylbutanoic acid IUPAC Name: (3S)-4-(1,3-dioxoisoindol-2-yl)-3-phenylbutanoic acid Traditional Name: (3S)-3-phenyl-4-phthalimido-butyric acid Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CC(=O)O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15NO4/c20-16(21)10-13(12-6-2-1-3-7-12)11-19-17(22)14-8-4-5-9-15(14)18(19)23/h1-9,13H,10-11H2,(H,20,21)/t13-/m1/s1