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

Systemtic Name: (5S)-4-phenethyl-1-[(2R)-1-phenylpropan-2-yl]-5-propan-2-yl-piperazine-2,3-dione Openeye Name: (5S)-5-isopropyl-1-[(1R)-1-methyl-2-phenyl-ethyl]-4-phenethyl-piperazine-2,3-dione CAS Name: (5S)-4-phenethyl-1-[(2R)-1-phenylpropan-2-yl]-5-propan-2-ylpiperazine-2,3-dione IUPAC Name: (5S)-4-phenethyl-1-[(2R)-1-phenylpropan-2-yl]-5-propan-2-ylpiperazine-2,3-dione Traditional Name: (5S)-5-isopropyl-1-[(1R)-1-methyl-2-phenyl-ethyl]-4-phenethyl-piperazine-2,3-quinone Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O2/c1-18(2)22-17-26(19(3)16-21-12-8-5-9-13-21)24(28)23(27)25(22)15-14-20-10-6-4-7-11-20/h4-13,18-19,22H,14-17H2,1-3H3/t19-,22-/m1/s1