4-[hexyl-[2-[(5-methyl-2-phenyl-1,3-oxazole-4-carbonyl)amino]ethyl]carbamoyl]-2-(3-phenylpropanoylamino)butanoic acid
Molecular Formula:
C33H42N4O6
InChI: InChI=1/C33H42N4O6/c1-3-4-5-12-22-37(23-21-34-31(40)30-24(2)43-32(36-30)26-15-10-7-11-16-26)29(39)20-18-27(33(41)42)35-28(38)19-17-25-13-8-6-9-14-25/h6-11,13-16,27H,3-5,12,17-23H2,1-2H3,(H,34,40)(H,35,38)(H,41,42)/f/h34-35,41H
InChIKey: InChIKey=LEFNPVRHPBCJPI-LIWWKVOPCV
SMILES: CCCCCCN(CCNC(=O)C1=C(OC(=N1)C2=CC=CC=C2)C)C(=O)CCC(C(=O)O)NC(=O)CCC3=CC=CC=C3
Names:
4-[hexyl-[2-[(5-methyl-2-phenyl-1,3-oxazole-4-carbonyl)amino]ethyl]carbamoyl]-2-(3-phenylpropanoylamino)butanoic acid
Registries:
PubChem CID 9916519
PubChem ID 14887000
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|