(4S)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-3-oxidanylidene-5-phenyl-pentanoic acid

Systemtic Name: (4S)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-3-oxidanylidene-5-phenyl-pentanoic acid Openeye Name: (4S)-4-(1,3-dioxoisoindolin-2-yl)-2-hydroxy-3-oxo-5-phenyl-pentanoic acid CAS Name: (4S)-4-(1,3-dioxo-2-isoindolyl)-2-hydroxy-3-oxo-5-phenylpentanoic acid IUPAC Name: (4S)-4-(1,3-dioxoisoindol-2-yl)-2-hydroxy-3-oxo-5-phenylpentanoic acid Traditional Name: (4S)-2-hydroxy-3-keto-5-phenyl-4-phthalimido-valeric acid Formula: C19H15NO6 MolecularWeight: 353.3255

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15NO6/c21-15(16(22)19(25)26)14(10-11-6-2-1-3-7-11)20-17(23)12-8-4-5-9-13(12)18(20)24/h1-9,14,16,22H,10H2,(H,25,26)/t14-,16?/m0/s1