methyl 3-[2-[(4-chlorophenyl)carbamoylamino]-8-oxo-1,3,4,6-tetrazabicyclo[3.3.0]octa-2,4,6-trien-7-yl]-2,4-dioxo-5,5-diphenyl-pentanoate
Molecular Formula:
C29H21ClN6O6
InChI: InChI=1/C29H21ClN6O6/c1-42-26(40)24(38)21(23(37)20(16-8-4-2-5-9-16)17-10-6-3-7-11-17)22-25(39)36-27(32-22)34-35-28(36)33-29(41)31-19-14-12-18(30)13-15-19/h2-15,20-21H,1H3,(H2,31,33,35,41)/f/h31,33H
InChIKey: InChIKey=IJBOTVVSLGZYFW-PINXXQJSCW
SMILES: COC(=O)C(=O)C(C1=NC2=NN=C(N2C1=O)NC(=O)NC3=CC=C(C=C3)Cl)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5
Names:
methyl 3-[2-[(4-chlorophenyl)carbamoylamino]-8-oxo-1,3,4,6-tetrazabicyclo[3.3.0]octa-2,4,6-trien-7-yl]-2,4-dioxo-5,5-diphenyl-pentanoate
Registries:
PubChem CID 343442
PubChem ID 6057157
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