ethyl 2-[7-(3-butan-2-yl-4-phenylmethoxy-phenyl)-8-formyl-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-3-yl]acetate
Molecular Formula:
C
27
H
28
N
2
O
4
S
InChI:
InChI=1/C27H28N2O4S/c1-4-18(3)22-13-20(11-12-24(22)33-17-19-9-7-6-8-10-19)26-23(16-30)29-15-21(34-27(29)28-26)14-25(31)32-5-2/h6-13,15-16,18H,4-5,14,17H2,1-3H3
InChIKey:
InChIKey=SEOJWXQHCAZLKN-UHFFFAOYAB
SMILES:
CCC(C)C1=C(C=CC(=C1)C2=C(N3C=C(SC3=N2)CC(=O)OCC)C=O)OCC4=CC=CC=C4
Names:
ethyl 2-[7-(3-butan-2-yl-4-phenylmethoxy-phenyl)-8-formyl-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-3-yl]acetate
Registries:
PubChem CID 3540057
PubChem ID 4781200
