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

Systemtic Name: (5S)-1-(1,3-diphenylpropan-2-yl)-4-phenethyl-5-propan-2-yl-piperazine-2,3-dione Openeye Name: (5S)-1-(1-benzyl-2-phenyl-ethyl)-5-isopropyl-4-phenethyl-piperazine-2,3-dione CAS Name: (5S)-1-(1,3-diphenylpropan-2-yl)-4-phenethyl-5-propan-2-ylpiperazine-2,3-dione IUPAC Name: (5S)-1-(1,3-diphenylpropan-2-yl)-4-phenethyl-5-propan-2-ylpiperazine-2,3-dione Traditional Name: (5S)-1-(1-benzyl-2-phenyl-ethyl)-5-isopropyl-4-phenethyl-piperazine-2,3-quinone Formula: C30H34N2O2 MolecularWeight: 454.60316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CN(C(=O)C(=O)N1CCC2=CC=CC=C2)C(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)[C@H]1CN(C(=O)C(=O)N1CCC2=CC=CC=C2)C(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C30H34N2O2/c1-23(2)28-22-32(30(34)29(33)31(28)19-18-24-12-6-3-7-13-24)27(20-25-14-8-4-9-15-25)21-26-16-10-5-11-17-26/h3-17,23,27-28H,18-22H2,1-2H3/t28-/m1/s1