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

Systemtic Name: (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-oxidanylidene-4-phenyl-butanoic acid Openeye Name: (2S)-2-(1,3-dioxoisoindolin-2-yl)-4-oxo-4-phenyl-butanoic acid CAS Name: (2S)-2-(1,3-dioxo-2-isoindolyl)-4-oxo-4-phenylbutanoic acid IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)-4-oxo-4-phenylbutanoic acid Traditional Name: (2S)-4-keto-4-phenyl-2-phthalimido-butyric acid Formula: C18H13NO5 MolecularWeight: 323.29952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13NO5/c20-15(11-6-2-1-3-7-11)10-14(18(23)24)19-16(21)12-8-4-5-9-13(12)17(19)22/h1-9,14H,10H2,(H,23,24)/t14-/m0/s1