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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(=O)O)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO4/c20-16-13-8-4-5-9-14(13)17(21)19(16)15(18(22)23)11-10-12-6-2-1-3-7-12/h1-9,15H,10-11H2,(H,22,23)/t15-/m0/s1