[1,2,4,5-tetraacetyloxy-1-[(4-methylphenyl)carbamoyl]pentan-3-yl] acetate
Molecular Formula:
C
23
H
29
NO
11
InChI:
InChI=1/C23H29NO11/c1-12-7-9-18(10-8-12)24-23(30)22(35-17(6)29)21(34-16(5)28)20(33-15(4)27)19(32-14(3)26)11-31-13(2)25/h7-10,19-22H,11H2,1-6H3,(H,24,30)/f/h24H
InChIKey:
InChIKey=KQDVRTVULAQMCB-LQFNOIFHCB
SMILES:
CC1=CC=C(C=C1)NC(=O)C(C(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Names:
[1,2,4,5-tetraacetyloxy-1-[(4-methylphenyl)carbamoyl]pentan-3-yl] acetate
Registries:
PubChem CID 3543060
PubChem ID 4786814