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

Systemtic Name: (2S)-5-azanyl-2-[5-oxidanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-5-oxidanylidene-pentanoic acid Openeye Name: (2S)-5-amino-2-(5-hydroxy-1,3-dioxo-isoindolin-2-yl)-5-oxo-pentanoic acid CAS Name: (2S)-5-amino-2-(5-hydroxy-1,3-dioxo-2-isoindolyl)-5-oxopentanoic acid IUPAC Name: (2S)-5-amino-2-(5-hydroxy-1,3-dioxoisoindol-2-yl)-5-oxopentanoic acid Traditional Name: (2S)-5-amino-2-(5-hydroxy-1,3-diketo-isoindolin-2-yl)-5-keto-valeric acid Formula: C13H12N2O6 MolecularWeight: 292.24418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=O)N(C2=O)C(CCC(=O)N)C(=O)O

Isomeric SMILES

C1=CC2=C(C=C1O)C(=O)N(C2=O)[C@@H](CCC(=O)N)C(=O)O

InChI

InChI=1S/C13H12N2O6/c14-10(17)4-3-9(13(20)21)15-11(18)7-2-1-6(16)5-8(7)12(15)19/h1-2,5,9,16H,3-4H2,(H2,14,17)(H,20,21)/t9-/m0/s1