(3S,6S)-1-ethanoyl-3,6-bis(phenylmethyl)piperazine-2,5-dione

Systemtic Name: (3S,6S)-1-ethanoyl-3,6-bis(phenylmethyl)piperazine-2,5-dione Openeye Name: (3S,6S)-1-acetyl-3,6-dibenzyl-piperazine-2,5-dione CAS Name: (3S,6S)-1-acetyl-3,6-bis(phenylmethyl)piperazine-2,5-dione IUPAC Name: (3S,6S)-1-acetyl-3,6-dibenzylpiperazine-2,5-dione Traditional Name: (3S,6S)-1-acetyl-3,6-dibenzyl-piperazine-2,5-quinone Formula: C20H20N2O3 MolecularWeight: 336.3844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(=O)NC(C1=O)CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1[C@H](C(=O)N[C@H](C1=O)CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3/c1-14(23)22-18(13-16-10-6-3-7-11-16)19(24)21-17(20(22)25)12-15-8-4-2-5-9-15/h2-11,17-18H,12-13H2,1H3,(H,21,24)/t17-,18-/m0/s1