PubChem8404979
Molecular Formula:
C
32
H
34
N
2
O
7
S
InChI:
InChI=1/C32H34N2O7S/c1-7-38-24-16-20(10-12-23(24)40-14-13-17(3)4)26-25-27(35)21-15-18(5)9-11-22(21)41-28(25)30(36)34(26)32-33-19(6)29(42-32)31(37)39-8-2/h9-12,15-17,26H,7-8,13-14H2,1-6H3
InChIKey:
InChIKey=GJGLRXLWKCTWBI-UHFFFAOYAE
SMILES:
CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC)C)OC5=C(C3=O)C=C(C=C5)C)OCCC(C)C
Names:
PubChem8404979
Registries:
PubChem CID 4707573
PubChem ID 8404979