[5-[(2-bromo-5-methoxy-benzoyl)amino]-3-[[1-carbamoyl-2-(4-methoxyphenyl)ethyl]carbamoyl]-6-hydroxy-1-cyclohex-3-enyl] N-prop-2-enylcarbamate
Molecular Formula:
C29H33BrN4O8
InChI: InChI=1/C29H33BrN4O8/c1-4-11-32-29(39)42-24-14-17(27(37)34-23(26(31)36)12-16-5-7-18(40-2)8-6-16)13-22(25(24)35)33-28(38)20-15-19(41-3)9-10-21(20)30/h4-10,13,15,22-25,35H,1,11-12,14H2,2-3H3,(H2,31,36)(H,32,39)(H,33,38)(H,34,37)/f/h32-34H,31H2
InChIKey: InChIKey=OIHRDJITWXEFAX-LGTSUQANCQ
SMILES: COC1=CC=C(C=C1)CC(C(=O)N)NC(=O)C2=CC(C(C(C2)OC(=O)NCC=C)O)NC(=O)C3=C(C=CC(=C3)OC)Br
Names:
[5-[(2-bromo-5-methoxy-benzoyl)amino]-3-[[1-carbamoyl-2-(4-methoxyphenyl)ethyl]carbamoyl]-6-hydroxy-1-cyclohex-3-enyl] N-prop-2-enylcarbamate
Registries:
PubChem CID 3581634
PubChem ID 4857689
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