[1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-1-ium-1-yl] 2-azanyl-3-(4-hydroxyphenyl)propanoate

Systemtic Name: [1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-1-ium-1-yl] 2-azanyl-3-(4-hydroxyphenyl)propanoate Openeye Name: (1-hydroxy-2,5-dioxo-pyrrolidin-1-ium-1-yl) 2-amino-3-(4-hydroxyphenyl)propanoate CAS Name: 2-amino-3-(4-hydroxyphenyl)propanoic acid (1-hydroxy-2,5-dioxo-1-pyrrolidin-1-iumyl) ester IUPAC Name: (1-hydroxy-2,5-dioxopyrrolidin-1-ium-1-yl) 2-amino-3-(4-hydroxyphenyl)propanoate Traditional Name: 2-amino-3-(4-hydroxyphenyl)propionic acid (1-hydroxy-2,5-diketo-pyrrolidin-1-ium-1-yl) ester Formula: C13H15N2O6+ MolecularWeight: 295.268

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)[N+](C1=O)(O)OC(=O)C(CC2=CC=C(C=C2)O)N

Isomeric SMILES

C1CC(=O)[N+](C1=O)(O)OC(=O)C(CC2=CC=C(C=C2)O)N

InChI

InChI=1S/C13H14N2O6/c14-10(7-8-1-3-9(16)4-2-8)13(19)21-15(20)11(17)5-6-12(15)18/h1-4,10,20H,5-7,14H2/p+1