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(2S)-3-(4-hydroxyphenyl)-2-[3-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanamide

(2S)-3-(4-hydroxyphenyl)-2-[3-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanamide

Systemtic Name:(2S)-3-(4-hydroxyphenyl)-2-[3-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanamide
Openeye Name:(2S)-2-(3-hydroxy-2,5-dioxo-pyrrolidin-1-yl)-3-(4-hydroxyphenyl)propanamide
CAS Name:(2S)-2-(3-hydroxy-2,5-dioxo-1-pyrrolidinyl)-3-(4-hydroxyphenyl)propanamide
IUPAC Name:(2S)-2-(3-hydroxy-2,5-dioxopyrrolidin-1-yl)-3-(4-hydroxyphenyl)propanamide
Traditional Name:(2S)-2-(3-hydroxy-2,5-diketo-pyrrolidino)-3-(4-hydroxyphenyl)propionamide
Formula: C13H14N2O5
MolecularWeight: 278.26066
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H14N2O5/c14-12(19)9(5-7-1-3-8(16)4-2-7)15-11(18)6-10(17)13(15)20/h1-4,9-10,16-17H,5-6H2,(H2,14,19)/t9-,10?/m0/s1


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