PubChem8395643
Molecular Formula:
C
27
H
32
N
2
O
7
S
InChI:
InChI=1/C27H32N2O7S/c1-7-34-25(31)22-16(4)28-17(5)23(26(32)35-8-2)24(22)27(33)36-14-21(30)20-12-15(3)29(18(20)6)13-19-10-9-11-37-19/h9-12,24,28H,7-8,13-14H2,1-6H3
InChIKey:
InChIKey=BIJKXRLXTMNXLL-UHFFFAOYAK
SMILES:
CCOC(=O)C1=C(NC(=C(C1C(=O)OCC(=O)C2=C(N(C(=C2)C)CC3=CC=CS3)C)C(=O)OCC)C)C
Names:
PubChem8395643
Registries:
PubChem CID 4238818
PubChem ID 8395643