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

Systemtic Name: (6S)-6-(phenylmethyl)-4-prop-2-enyl-piperazine-2,3,5-trione Openeye Name: (6S)-4-allyl-6-benzyl-piperazine-2,3,5-trione CAS Name: (6S)-6-(phenylmethyl)-4-prop-2-enylpiperazine-2,3,5-trione IUPAC Name: (6S)-6-benzyl-4-prop-2-enylpiperazine-2,3,5-trione Traditional Name: (6S)-4-allyl-6-benzyl-piperazine-2,3,5-trione Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(NC(=O)C1=O)CC2=CC=CC=C2

Isomeric SMILES

C=CCN1C(=O)[C@@H](NC(=O)C1=O)CC2=CC=CC=C2

InChI

InChI=1S/C14H14N2O3/c1-2-8-16-13(18)11(15-12(17)14(16)19)9-10-6-4-3-5-7-10/h2-7,11H,1,8-9H2,(H,15,17)/t11-/m0/s1