PubChem4810313
Molecular Formula:
C
18
H
22
N
2
O
5
S
InChI:
InChI=1/C18H22N2O5S/c1-4-24-13(21)9-20-15(18(23)25-5-2)19-16-14(17(20)22)11-7-6-10(3)8-12(11)26-16/h10H,4-9H2,1-3H3
InChIKey:
InChIKey=XLCAEACAULKTER-UHFFFAOYAK
SMILES:
CCOC(=O)CN1C(=O)C2=C(N=C1C(=O)OCC)SC3=C2CCC(C3)C
Names:
PubChem4810313
Registries:
PubChem CID 3556333
PubChem ID 4810313