2-[(2S)-2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylic acid

Systemtic Name: 2-[(2S)-2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylic acid Openeye Name: 2-[(2S)-2-amino-4-hydroxy-4-oxo-butanoyl]-1,3-dioxo-isoindoline-5-carboxylic acid CAS Name: 2-[(2S)-2-amino-4-hydroxy-1,4-dioxobutyl]-1,3-dioxo-5-isoindolecarboxylic acid IUPAC Name: 2-[(2S)-2-amino-4-hydroxy-4-oxobutanoyl]-1,3-dioxoisoindole-5-carboxylic acid Traditional Name: 2-[(2S)-2-amino-4-hydroxy-4-keto-butanoyl]-1,3-diketo-isoindoline-5-carboxylic acid Formula: C13H10N2O7 MolecularWeight: 306.2277

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)O)C(=O)N(C2=O)C(=O)C(CC(=O)O)N

Isomeric SMILES

C1=CC2=C(C=C1C(=O)O)C(=O)N(C2=O)C(=O)[C@H](CC(=O)O)N

InChI

InChI=1S/C13H10N2O7/c14-8(4-9(16)17)12(20)15-10(18)6-2-1-5(13(21)22)3-7(6)11(15)19/h1-3,8H,4,14H2,(H,16,17)(H,21,22)/t8-/m0/s1