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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C(=O)N(C(=O)C(=O)N1)CC2=CC=C(C=C2)Br)CC3=CC=CC=C3

Isomeric SMILES

C=CC[C@@]1(C(=O)N(C(=O)C(=O)N1)CC2=CC=C(C=C2)Br)CC3=CC=CC=C3

InChI

InChI=1S/C21H19BrN2O3/c1-2-12-21(13-15-6-4-3-5-7-15)20(27)24(19(26)18(25)23-21)14-16-8-10-17(22)11-9-16/h2-11H,1,12-14H2,(H,23,25)/t21-/m0/s1