(3R,6S)-3-tert-butyl-6-phenacyl-1,4-bis(phenylmethyl)piperazine-2,5-dione

Systemtic Name: (3R,6S)-3-tert-butyl-6-phenacyl-1,4-bis(phenylmethyl)piperazine-2,5-dione Openeye Name: (3R,6S)-1,4-dibenzyl-3-tert-butyl-6-phenacyl-piperazine-2,5-dione CAS Name: (3R,6S)-3-tert-butyl-6-phenacyl-1,4-bis(phenylmethyl)piperazine-2,5-dione IUPAC Name: (3R,6S)-1,4-dibenzyl-3-tert-butyl-6-phenacylpiperazine-2,5-dione Traditional Name: (3R,6S)-1,4-dibenzyl-3-tert-butyl-6-phenacyl-piperazine-2,5-quinone Formula: C30H32N2O3 MolecularWeight: 468.58668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1C(=O)N(C(C(=O)N1CC2=CC=CC=C2)CC(=O)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)[C@@H]1C(=O)N([C@H](C(=O)N1CC2=CC=CC=C2)CC(=O)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C30H32N2O3/c1-30(2,3)27-29(35)31(20-22-13-7-4-8-14-22)25(19-26(33)24-17-11-6-12-18-24)28(34)32(27)21-23-15-9-5-10-16-23/h4-18,25,27H,19-21H2,1-3H3/t25-,27-/m0/s1