3-(3-methylphenyl)-1-[(4R)-2-[2-(2-methylphenyl)-2-oxo-ethyl]-3-oxo-6-phenyl-2,5-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-4-yl]urea
Molecular Formula:
C32H28N4O3
InChI: InChI=1/C32H28N4O3/c1-21-11-10-15-24(19-21)33-32(39)35-30-31(38)36(20-28(37)25-16-7-6-12-22(25)2)27-18-9-8-17-26(27)29(34-30)23-13-4-3-5-14-23/h3-19,30H,20H2,1-2H3,(H2,33,35,39)/t30-/m0/s1/f/h33,35H
InChIKey: InChIKey=YCXFHPUBGMMWJQ-IDMBPVAJDR
SMILES: CC1=CC(=CC=C1)NC(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)CC(=O)C5=CC=CC=C5C
Names:
3-(3-methylphenyl)-1-[(4R)-2-[2-(2-methylphenyl)-2-oxo-ethyl]-3-oxo-6-phenyl-2,5-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-4-yl]urea
Registries:
PubChem CID 122130
PubChem ID 10239956
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