(3S)-1,4-bis[(1S)-1-phenylethyl]-3-(phenylmethyl)piperazine-2,5-dione

Systemtic Name: (3S)-1,4-bis[(1S)-1-phenylethyl]-3-(phenylmethyl)piperazine-2,5-dione Openeye Name: (3S)-3-benzyl-1,4-bis[(1S)-1-phenylethyl]piperazine-2,5-dione CAS Name: (3S)-1,4-bis[(1S)-1-phenylethyl]-3-(phenylmethyl)piperazine-2,5-dione IUPAC Name: (3S)-3-benzyl-1,4-bis[(1S)-1-phenylethyl]piperazine-2,5-dione Traditional Name: (3S)-3-benzyl-1,4-bis[(1S)-1-phenylethyl]piperazine-2,5-quinone Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(=O)N(C(C2=O)CC3=CC=CC=C3)C(C)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2CC(=O)N([C@H](C2=O)CC3=CC=CC=C3)[C@@H](C)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O2/c1-20(23-14-8-4-9-15-23)28-19-26(30)29(21(2)24-16-10-5-11-17-24)25(27(28)31)18-22-12-6-3-7-13-22/h3-17,20-21,25H,18-19H2,1-2H3/t20-,21-,25-/m0/s1