2D Structure | |
CID | 139766 |
IUPAC Name | 3-benzyl-6-propan-2-ylpiperazine-2,5-dione |
InChI | InChI=1S/C14H18N2O2/c1-9(2)12-14(18)15-11(13(17)16-12)8-10-6-4-3-5-7-10/h3-7,9,11-12H,8H2,1-2H3,(H,15,18)(H,16,17) |
InChI Key | OQQPOHUVAQPSHJ-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C14H18N2O2 |
Molecular Weight | 246.30 |
synonyms | ['14474-71-6', 'Cyclo(Phe-Val)', '2,5-Piperazinedione, 3-benzyl-6-isopropyl-', '3-Benzyl-6-isopropyl-2,5-piperazinedione', '3-benzyl-6-propan-2-ylpiperazine-2,5-dione', 'Antibacterial agent 134', '3-benzyl-6-isopropylpiperazine-2,5-dione', '(3S,6S)-3-benzyl-6-isopropyl-piperazine-2,5-dione', 'SCHEMBL162018', 'orb1680082', 'DTXSID60932398', 'OQQPOHUVAQPSHJ-UHFFFAOYSA-N', 'KBA59086', 'AKOS014213043', 'FS-6944', 'DA-62584', '2-benzyl-3,6-dioxo-5-isopropylpiperazine', '3-benzyl-6-isopropylpip-erazine-2,5-dione', 'HY-142075', '3-Benzyl-6-isopropyl-2,5-piperazinedione #', 'CS-0373959', 'Z1250954150', '3-Benzyl-6-(propan-2-yl)-3,6-dihydropyrazine-2,5-diol'] |
From Pubchem