(6S)-4-pent-4-enyl-6-(phenylmethyl)piperazine-2,3,5-trione

Systemtic Name: (6S)-4-pent-4-enyl-6-(phenylmethyl)piperazine-2,3,5-trione Openeye Name: (6S)-6-benzyl-4-pent-4-enyl-piperazine-2,3,5-trione CAS Name: (6S)-4-pent-4-enyl-6-(phenylmethyl)piperazine-2,3,5-trione IUPAC Name: (6S)-6-benzyl-4-pent-4-enylpiperazine-2,3,5-trione Traditional Name: (6S)-6-benzyl-4-pent-4-enyl-piperazine-2,3,5-trione Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCN1C(=O)C(NC(=O)C1=O)CC2=CC=CC=C2

Isomeric SMILES

C=CCCCN1C(=O)[C@@H](NC(=O)C1=O)CC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O3/c1-2-3-7-10-18-15(20)13(17-14(19)16(18)21)11-12-8-5-4-6-9-12/h2,4-6,8-9,13H,1,3,7,10-11H2,(H,17,19)/t13-/m0/s1