(6S)-1-ethyl-6-[(4-hydroxyphenyl)methyl]piperazine-2,3-dione

Systemtic Name: (6S)-1-ethyl-6-[(4-hydroxyphenyl)methyl]piperazine-2,3-dione Openeye Name: (6S)-1-ethyl-6-[(4-hydroxyphenyl)methyl]piperazine-2,3-dione CAS Name: (6S)-1-ethyl-6-[(4-hydroxyphenyl)methyl]piperazine-2,3-dione IUPAC Name: (6S)-1-ethyl-6-[(4-hydroxyphenyl)methyl]piperazine-2,3-dione Traditional Name: (6S)-1-ethyl-6-(4-hydroxybenzyl)piperazine-2,3-quinone Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(CNC(=O)C1=O)CC2=CC=C(C=C2)O

Isomeric SMILES

CCN1[C@H](CNC(=O)C1=O)CC2=CC=C(C=C2)O

InChI

InChI=1S/C13H16N2O3/c1-2-15-10(8-14-12(17)13(15)18)7-9-3-5-11(16)6-4-9/h3-6,10,16H,2,7-8H2,1H3,(H,14,17)/t10-/m0/s1