heptyl 4-[11-[(4-heptoxycarbonylphenyl)carbamoyl]undecanoylamino]benzoate
Molecular Formula:
C
40
H
60
N
2
O
6
InChI:
InChI=1/C40H60N2O6/c1-3-5-7-15-19-31-47-39(45)33-23-27-35(28-24-33)41-37(43)21-17-13-11-9-10-12-14-18-22-38(44)42-36-29-25-34(26-30-36)40(46)48-32-20-16-8-6-4-2/h23-30H,3-22,31-32H2,1-2H3,(H,41,43)(H,42,44)/f/h41-42H
InChIKey:
InChIKey=CUCWYGPOCWMOMN-HCXDKFGHCC
SMILES:
CCCCCCCOC(=O)C1=CC=C(C=C1)NC(=O)CCCCCCCCCCC(=O)NC2=CC=C(C=C2)C(=O)OCCCCCCC
Names:
heptyl 4-[11-[(4-heptoxycarbonylphenyl)carbamoyl]undecanoylamino]benzoate
Registries:
PubChem CID 3641492
PubChem ID 9824388
