(5S)-1-(1,3-diphenylpropan-2-yl)-4-phenethyl-5-(phenylmethyl)piperazine-2,3-dione

Systemtic Name: (5S)-1-(1,3-diphenylpropan-2-yl)-4-phenethyl-5-(phenylmethyl)piperazine-2,3-dione Openeye Name: (5S)-5-benzyl-1-(1-benzyl-2-phenyl-ethyl)-4-phenethyl-piperazine-2,3-dione CAS Name: (5S)-1-(1,3-diphenylpropan-2-yl)-4-phenethyl-5-(phenylmethyl)piperazine-2,3-dione IUPAC Name: (5S)-5-benzyl-1-(1,3-diphenylpropan-2-yl)-4-phenethylpiperazine-2,3-dione Traditional Name: (5S)-5-benzyl-1-(1-benzyl-2-phenyl-ethyl)-4-phenethyl-piperazine-2,3-quinone Formula: C34H34N2O2 MolecularWeight: 502.64596

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)C(=O)N1C(CC2=CC=CC=C2)CC3=CC=CC=C3)CCC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1[C@@H](N(C(=O)C(=O)N1C(CC2=CC=CC=C2)CC3=CC=CC=C3)CCC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C34H34N2O2/c37-33-34(38)36(31(23-28-15-7-2-8-16-28)24-29-17-9-3-10-18-29)26-32(25-30-19-11-4-12-20-30)35(33)22-21-27-13-5-1-6-14-27/h1-20,31-32H,21-26H2/t32-/m0/s1