(4S)-4-benzyl-3-methyl-3,6-diazabicyclo[5.4.0]undeca-7,9,11-triene-2,5-dione
Molecular Formula:
C17H16N2O2
InChI: InChI=1/C17H16N2O2/c1-19-15(11-12-7-3-2-4-8-12)16(20)18-14-10-6-5-9-13(14)17(19)21/h2-10,15H,11H2,1H3,(H,18,20)/t15-/m0/s1/f/h18H
InChIKey: InChIKey=KSQNKZMAMGACTL-NLVCMJLLDA
SMILES: CN1C(C(=O)NC2=CC=CC=C2C1=O)CC3=CC=CC=C3
Names:
(4S)-4-benzyl-3-methyl-3,6-diazabicyclo[5.4.0]undeca-7,9,11-triene-2,5-dione
Registries:
PubChem CID 179574
PubChem ID 10259144
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