PubChem10204467
Molecular Formula:
C
31
H
32
N
2
O
7
S
InChI:
InChI=1/C31H32N2O7S/c1-6-37-23-16-19(12-13-22(23)39-15-14-17(3)4)25-24-26(34)20-10-8-9-11-21(20)40-27(24)29(35)33(25)31-32-18(5)28(41-31)30(36)38-7-2/h8-13,16-17,25H,6-7,14-15H2,1-5H3
InChIKey:
InChIKey=FYXGBVZUMZLVFL-UHFFFAOYAR
SMILES:
CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC)C)OC5=CC=CC=C5C3=O)OCCC(C)C
Names:
PubChem10204467
Registries:
PubChem CID 4504263
PubChem ID 10204467