[2-[(2-bromobenzoyl)amino]-4-[(1-carbamoyl-3-methyl-butyl)carbamoyl]-6-(prop-2-enylcarbamoyloxy)-1-cyclohex-3-enyl] N-prop-2-enylcarbamate
Molecular Formula:
C28H36BrN5O7
InChI: InChI=1/C28H36BrN5O7/c1-5-11-31-27(38)40-22-15-17(25(36)34-21(24(30)35)13-16(3)4)14-20(23(22)41-28(39)32-12-6-2)33-26(37)18-9-7-8-10-19(18)29/h5-10,14,16,20-23H,1-2,11-13,15H2,3-4H3,(H2,30,35)(H,31,38)(H,32,39)(H,33,37)(H,34,36)/f/h31-34H,30H2
InChIKey: InChIKey=KABFNEKTQHELJD-IGQOUKEUCN
SMILES: CC(C)CC(C(=O)N)NC(=O)C1=CC(C(C(C1)OC(=O)NCC=C)OC(=O)NCC=C)NC(=O)C2=CC=CC=C2Br
Names:
[2-[(2-bromobenzoyl)amino]-4-[(1-carbamoyl-3-methyl-butyl)carbamoyl]-6-(prop-2-enylcarbamoyloxy)-1-cyclohex-3-enyl] N-prop-2-enylcarbamate
Registries:
PubChem CID 4465572
PubChem ID 6584546
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