(3R)-3-(4-methoxyphenyl)-1-(2-methylbutan-2-yl)-4-(phenylmethyl)piperazine-2,5-dione

Systemtic Name: (3R)-3-(4-methoxyphenyl)-1-(2-methylbutan-2-yl)-4-(phenylmethyl)piperazine-2,5-dione Openeye Name: (3R)-4-benzyl-1-(1,1-dimethylpropyl)-3-(4-methoxyphenyl)piperazine-2,5-dione CAS Name: (3R)-3-(4-methoxyphenyl)-1-(2-methylbutan-2-yl)-4-(phenylmethyl)piperazine-2,5-dione IUPAC Name: (3R)-4-benzyl-3-(4-methoxyphenyl)-1-(2-methylbutan-2-yl)piperazine-2,5-dione Traditional Name: (3R)-1-tert-amyl-4-benzyl-3-(4-methoxyphenyl)piperazine-2,5-quinone Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N1CC(=O)N(C(C1=O)C2=CC=C(C=C2)OC)CC3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)N1CC(=O)N([C@@H](C1=O)C2=CC=C(C=C2)OC)CC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-5-23(2,3)25-16-20(26)24(15-17-9-7-6-8-10-17)21(22(25)27)18-11-13-19(28-4)14-12-18/h6-14,21H,5,15-16H2,1-4H3/t21-/m1/s1