(6R)-6-[(4-hydroxyphenyl)methyl]-1-(2-naphthalen-1-ylethyl)piperazine-2,3-dione

Systemtic Name: (6R)-6-[(4-hydroxyphenyl)methyl]-1-(2-naphthalen-1-ylethyl)piperazine-2,3-dione Openeye Name: (6R)-6-[(4-hydroxyphenyl)methyl]-1-[2-(1-naphthyl)ethyl]piperazine-2,3-dione CAS Name: (6R)-6-[(4-hydroxyphenyl)methyl]-1-[2-(1-naphthalenyl)ethyl]piperazine-2,3-dione IUPAC Name: (6R)-6-[(4-hydroxyphenyl)methyl]-1-(2-naphthalen-1-ylethyl)piperazine-2,3-dione Traditional Name: (6R)-6-(4-hydroxybenzyl)-1-[2-(1-naphthyl)ethyl]piperazine-2,3-quinone Formula: C23H22N2O3 MolecularWeight: 374.43238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)C(=O)N1)CCC2=CC=CC3=CC=CC=C32)CC4=CC=C(C=C4)O

Isomeric SMILES

C1[C@H](N(C(=O)C(=O)N1)CCC2=CC=CC3=CC=CC=C32)CC4=CC=C(C=C4)O

InChI

InChI=1S/C23H22N2O3/c26-20-10-8-16(9-11-20)14-19-15-24-22(27)23(28)25(19)13-12-18-6-3-5-17-4-1-2-7-21(17)18/h1-11,19,26H,12-15H2,(H,24,27)/t19-/m1/s1