(6S)-4-[(4-bromophenyl)methyl]-6-(phenylmethyl)piperazine-2,3,5-trione

Systemtic Name: (6S)-4-[(4-bromophenyl)methyl]-6-(phenylmethyl)piperazine-2,3,5-trione Openeye Name: (6S)-6-benzyl-4-[(4-bromophenyl)methyl]piperazine-2,3,5-trione CAS Name: (6S)-4-[(4-bromophenyl)methyl]-6-(phenylmethyl)piperazine-2,3,5-trione IUPAC Name: (6S)-6-benzyl-4-[(4-bromophenyl)methyl]piperazine-2,3,5-trione Traditional Name: (6S)-6-benzyl-4-(4-bromobenzyl)piperazine-2,3,5-trione Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)N(C(=O)C(=O)N2)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]2C(=O)N(C(=O)C(=O)N2)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrN2O3/c19-14-8-6-13(7-9-14)11-21-17(23)15(20-16(22)18(21)24)10-12-4-2-1-3-5-12/h1-9,15H,10-11H2,(H,20,22)/t15-/m0/s1