(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]oxy-2-phenyl-ethanoic acid hydrate

Systemtic Name: (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]oxy-2-phenyl-ethanoic acid hydrate Openeye Name: (2R)-2-(1,3-dioxoisoindolin-2-yl)oxy-2-phenyl-acetic acid hydrate CAS Name: (2R)-2-[(1,3-dioxo-2-isoindolyl)oxy]-2-phenylacetic acid hydrate IUPAC Name: (2R)-2-(1,3-dioxoisoindol-2-yl)oxy-2-phenylacetic acid hydrate Traditional Name: (2R)-2-phenyl-2-phthalimidooxy-acetic acid hydrate Formula: C16H13NO6 MolecularWeight: 315.27752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)ON2C(=O)C3=CC=CC=C3C2=O.O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)O)ON2C(=O)C3=CC=CC=C3C2=O.O

InChI

InChI=1S/C16H11NO5.H2O/c18-14-11-8-4-5-9-12(11)15(19)17(14)22-13(16(20)21)10-6-2-1-3-7-10;/h1-9,13H,(H,20,21);1H2/t13-;/m1./s1