PubChem4815453
Molecular Formula:
C
38
H
39
N
3
O
6
InChI:
InChI=1/C38H39N3O6/c1-21-14-16-23(17-15-21)39-41-34(44)27-20-26-24(18-19-25-30(26)35(45)40(33(25)43)37(2,3)4)32(31-28(42)12-9-13-29(31)47-5)38(27,36(41)46)22-10-7-6-8-11-22/h6-18,25-27,30,32,39,42H,19-20H2,1-5H3
InChIKey:
InChIKey=NYALDXURAPATHJ-UHFFFAOYAY
SMILES:
CC1=CC=C(C=C1)NN2C(=O)C3CC4C5C(CC=C4C(C3(C2=O)C6=CC=CC=C6)C7=C(C=CC=C7OC)O)C(=O)N(C5=O)C(C)(C)C
Names:
PubChem4815453
Registries:
PubChem CID 3559294
PubChem ID 4815453
