[2-[(2-bromo-4-propan-2-yl-phenyl)thiocarbamoylamino]-4-(1-carbamoylethylcarbamoyl)-6-(prop-2-enylcarbamoyloxy)-1-cyclohex-3-enyl] N-prop-2-enylcarbamate
Molecular Formula:
C28H37BrN6O6S
InChI: InChI=1/C28H37BrN6O6S/c1-6-10-31-27(38)40-22-14-18(25(37)33-16(5)24(30)36)13-21(23(22)41-28(39)32-11-7-2)35-26(42)34-20-9-8-17(15(3)4)12-19(20)29/h6-9,12-13,15-16,21-23H,1-2,10-11,14H2,3-5H3,(H2,30,36)(H,31,38)(H,32,39)(H,33,37)(H2,34,35,42)/f/h31-35H,30H2
InChIKey: InChIKey=GVDPFQDIRMQUEF-OAJXZAJQCS
SMILES: CC(C)C1=CC(=C(C=C1)NC(=S)NC2C=C(CC(C2OC(=O)NCC=C)OC(=O)NCC=C)C(=O)NC(C)C(=O)N)Br
Names:
[2-[(2-bromo-4-propan-2-yl-phenyl)thiocarbamoylamino]-4-(1-carbamoylethylcarbamoyl)-6-(prop-2-enylcarbamoyloxy)-1-cyclohex-3-enyl] N-prop-2-enylcarbamate
Registries:
PubChem CID 3541890
PubChem ID 4784717
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