3-methyl-N-[4-[[4-[[[4-(3-methylbutanoylamino)benzoyl]amino]carbamoyl]butanoylamino]carbamoyl]phenyl]butanamide
Molecular Formula:
C29H38N6O6
InChI: InChI=1/C29H38N6O6/c1-18(2)16-26(38)30-22-12-8-20(9-13-22)28(40)34-32-24(36)6-5-7-25(37)33-35-29(41)21-10-14-23(15-11-21)31-27(39)17-19(3)4/h8-15,18-19H,5-7,16-17H2,1-4H3,(H,30,38)(H,31,39)(H,32,36)(H,33,37)(H,34,40)(H,35,41)/f/h30-35H
InChIKey: InChIKey=KZTFOZMHWUJDQH-QIOFXQQUCT
SMILES: CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)CCCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)CC(C)C
Names:
3-methyl-N-[4-[[4-[[[4-(3-methylbutanoylamino)benzoyl]amino]carbamoyl]butanoylamino]carbamoyl]phenyl]butanamide
Registries:
PubChem CID 4468580
PubChem ID 10189728
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