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

Systemtic Name: (6S)-6-[(4-hydroxyphenyl)methyl]-1-phenethyl-piperazine-2,3-dione Openeye Name: (6S)-6-[(4-hydroxyphenyl)methyl]-1-phenethyl-piperazine-2,3-dione CAS Name: (6S)-6-[(4-hydroxyphenyl)methyl]-1-phenethylpiperazine-2,3-dione IUPAC Name: (6S)-6-[(4-hydroxyphenyl)methyl]-1-phenethylpiperazine-2,3-dione Traditional Name: (6S)-6-(4-hydroxybenzyl)-1-phenethyl-piperazine-2,3-quinone Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)C(=O)N1)CCC2=CC=CC=C2)CC3=CC=C(C=C3)O

Isomeric SMILES

C1[C@@H](N(C(=O)C(=O)N1)CCC2=CC=CC=C2)CC3=CC=C(C=C3)O

InChI

InChI=1S/C19H20N2O3/c22-17-8-6-15(7-9-17)12-16-13-20-18(23)19(24)21(16)11-10-14-4-2-1-3-5-14/h1-9,16,22H,10-13H2,(H,20,23)/t16-/m0/s1