3-methyl-N-[4-[[5-[[[4-(3-methylbutanoylamino)benzoyl]amino]carbamoyl]pentanoylamino]carbamoyl]phenyl]butanamide
Molecular Formula:
C30H40N6O6
InChI: InChI=1/C30H40N6O6/c1-19(2)17-27(39)31-23-13-9-21(10-14-23)29(41)35-33-25(37)7-5-6-8-26(38)34-36-30(42)22-11-15-24(16-12-22)32-28(40)18-20(3)4/h9-16,19-20H,5-8,17-18H2,1-4H3,(H,31,39)(H,32,40)(H,33,37)(H,34,38)(H,35,41)(H,36,42)/f/h31-36H
InChIKey: InChIKey=FDAVRYALBKNENM-BDXYCWKWCM
SMILES: CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)CCCCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)CC(C)C
Names:
3-methyl-N-[4-[[5-[[[4-(3-methylbutanoylamino)benzoyl]amino]carbamoyl]pentanoylamino]carbamoyl]phenyl]butanamide
Registries:
PubChem CID 4468431
PubChem ID 10189708
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