PubChem4805479
Molecular Formula:
C
28
H
50
N
2
O
4
InChI:
InChI=1/C28H50N2O4/c1-21-25-19-17-23(29-21)13-9-5-3-8-12-16-28(32)34-26-20-18-24(30-22(26)2)14-10-6-4-7-11-15-27(31)33-25/h21-26,29-30H,3-20H2,1-2H3
InChIKey:
InChIKey=AMSCMASJCYVAIF-UHFFFAOYAS
SMILES:
CC1C2CCC(N1)CCCCCCCC(=O)OC3CCC(CCCCCCCC(=O)O2)NC3C
Names:
PubChem4805479
Registries:
PubChem CID 103019
PubChem ID 4805479