benzyl N-[3-methyl-1-[16-(3-methyl-2-phenylmethoxycarbonylamino-pentanoyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-1-oxo-pentan-2-yl]carbamate
Molecular Formula:
C40H60N4O10
InChI: InChI=1/C40H60N4O10/c1-5-31(3)35(41-39(47)53-29-33-13-9-7-10-14-33)37(45)43-17-21-49-25-27-51-23-19-44(20-24-52-28-26-50-22-18-43)38(46)36(32(4)6-2)42-40(48)54-30-34-15-11-8-12-16-34/h7-16,31-32,35-36H,5-6,17-30H2,1-4H3,(H,41,47)(H,42,48)/f/h41-42H
InChIKey: InChIKey=KPCQSZYOEREFKC-HCXDKFGHCS
SMILES: CCC(C)C(C(=O)N1CCOCCOCCN(CCOCCOCC1)C(=O)C(C(C)CC)NC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3
Names:
benzyl N-[3-methyl-1-[16-(3-methyl-2-phenylmethoxycarbonylamino-pentanoyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-1-oxo-pentan-2-yl]carbamate
Registries:
PubChem CID 4530203
PubChem ID 10213422
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|