4-(1,3-dihydroisoindol-2-yl)-4-oxidanylidene-2-[(S)-oxidanyl(phenyl)methyl]butanoic acid

Systemtic Name: 4-(1,3-dihydroisoindol-2-yl)-4-oxidanylidene-2-[(S)-oxidanyl(phenyl)methyl]butanoic acid Openeye Name: 2-[(S)-hydroxy(phenyl)methyl]-4-isoindolin-2-yl-4-oxo-butanoic acid CAS Name: 4-(1,3-dihydroisoindol-2-yl)-2-[(S)-hydroxy(phenyl)methyl]-4-oxobutanoic acid IUPAC Name: 4-(1,3-dihydroisoindol-2-yl)-2-[(S)-hydroxy(phenyl)methyl]-4-oxobutanoic acid Traditional Name: 2-[(S)-hydroxy(phenyl)methyl]-4-isoindolin-2-yl-4-keto-butyric acid Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1C(=O)CC(C(C3=CC=CC=C3)O)C(=O)O

Isomeric SMILES

C1C2=CC=CC=C2CN1C(=O)CC([C@@H](C3=CC=CC=C3)O)C(=O)O

InChI

InChI=1S/C19H19NO4/c21-17(20-11-14-8-4-5-9-15(14)12-20)10-16(19(23)24)18(22)13-6-2-1-3-7-13/h1-9,16,18,22H,10-12H2,(H,23,24)/t16?,18-/m1/s1