(5S)-1-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-4-phenethyl-5-(phenylmethyl)piperazine-2,3-dione

Systemtic Name: (5S)-1-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-4-phenethyl-5-(phenylmethyl)piperazine-2,3-dione Openeye Name: (5S)-5-benzyl-1-[(1S)-1-benzyl-2-hydroxy-ethyl]-4-phenethyl-piperazine-2,3-dione CAS Name: (5S)-1-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-4-phenethyl-5-(phenylmethyl)piperazine-2,3-dione IUPAC Name: (5S)-5-benzyl-1-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-4-phenethylpiperazine-2,3-dione Traditional Name: (5S)-5-benzyl-1-[(1S)-1-benzyl-2-hydroxy-ethyl]-4-phenethyl-piperazine-2,3-quinone Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)C(=O)N1C(CC2=CC=CC=C2)CO)CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1[C@@H](N(C(=O)C(=O)N1[C@@H](CC2=CC=CC=C2)CO)CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H30N2O3/c31-21-26(19-24-14-8-3-9-15-24)30-20-25(18-23-12-6-2-7-13-23)29(27(32)28(30)33)17-16-22-10-4-1-5-11-22/h1-15,25-26,31H,16-21H2/t25-,26-/m0/s1