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

Systemtic Name: (6R)-6-[(4-bromophenyl)methyl]-6-(phenylmethyl)-4-prop-2-enyl-piperazine-2,3,5-trione Openeye Name: (6R)-4-allyl-6-benzyl-6-[(4-bromophenyl)methyl]piperazine-2,3,5-trione CAS Name: (6R)-6-[(4-bromophenyl)methyl]-6-(phenylmethyl)-4-prop-2-enylpiperazine-2,3,5-trione IUPAC Name: (6R)-6-benzyl-6-[(4-bromophenyl)methyl]-4-prop-2-enylpiperazine-2,3,5-trione Traditional Name: (6R)-4-allyl-6-benzyl-6-(4-bromobenzyl)piperazine-2,3,5-trione Formula: C21H19BrN2O3 MolecularWeight: 427.29116

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=O)NC(C1=O)(CC2=CC=CC=C2)CC3=CC=C(C=C3)Br

Isomeric SMILES

C=CCN1C(=O)C(=O)N[C@](C1=O)(CC2=CC=CC=C2)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H19BrN2O3/c1-2-12-24-19(26)18(25)23-21(20(24)27,13-15-6-4-3-5-7-15)14-16-8-10-17(22)11-9-16/h2-11H,1,12-14H2,(H,23,25)/t21-/m1/s1