(5S)-4-phenethyl-5-(phenylmethyl)-1-[(2R)-1-phenylpropan-2-yl]piperazine-2,3-dione

Systemtic Name: (5S)-4-phenethyl-5-(phenylmethyl)-1-[(2R)-1-phenylpropan-2-yl]piperazine-2,3-dione Openeye Name: (5S)-5-benzyl-1-[(1R)-1-methyl-2-phenyl-ethyl]-4-phenethyl-piperazine-2,3-dione CAS Name: (5S)-4-phenethyl-5-(phenylmethyl)-1-[(2R)-1-phenylpropan-2-yl]piperazine-2,3-dione IUPAC Name: (5S)-5-benzyl-4-phenethyl-1-[(2R)-1-phenylpropan-2-yl]piperazine-2,3-dione Traditional Name: (5S)-5-benzyl-1-[(1R)-1-methyl-2-phenyl-ethyl]-4-phenethyl-piperazine-2,3-quinone Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)N2CC(N(C(=O)C2=O)CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C[C@H](CC1=CC=CC=C1)N2C[C@@H](N(C(=O)C2=O)CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H30N2O2/c1-22(19-24-13-7-3-8-14-24)30-21-26(20-25-15-9-4-10-16-25)29(27(31)28(30)32)18-17-23-11-5-2-6-12-23/h2-16,22,26H,17-21H2,1H3/t22-,26+/m1/s1