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

Systemtic Name: (6S)-6-(phenylmethyl)-4,6-bis(prop-2-enyl)piperazine-2,3,5-trione Openeye Name: (6S)-4,6-diallyl-6-benzyl-piperazine-2,3,5-trione CAS Name: (6S)-6-(phenylmethyl)-4,6-bis(prop-2-enyl)piperazine-2,3,5-trione IUPAC Name: (6S)-6-benzyl-4,6-bis(prop-2-enyl)piperazine-2,3,5-trione Traditional Name: (6S)-4,6-diallyl-6-benzyl-piperazine-2,3,5-trione Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C(=O)N(C(=O)C(=O)N1)CC=C)CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-3-10-17(12-13-8-6-5-7-9-13)16(22)19(11-4-2)15(21)14(20)18-17/h3-9H,1-2,10-12H2,(H,18,20)/t17-/m0/s1