dimethyl 5-[3-[2-[(8,9-dimethyl-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetyl]-2,5-dimethyl-pyrrol-1-yl]benzene-1,3-dicarboxylate
Molecular Formula:
C
32
H
29
N
3
O
6
S
2
InChI:
InChI=1/C32H29N3O6S2/c1-17-12-25(19(3)34(17)24-14-21(30(38)40-5)13-22(15-24)31(39)41-6)26(36)16-42-32-33-28-27(18(2)20(4)43-28)29(37)35(32)23-10-8-7-9-11-23/h7-15H,16H2,1-6H3
InChIKey:
InChIKey=ORCLWFSQKHAZMF-UHFFFAOYAB
SMILES:
CC1=CC(=C(N1C2=CC(=CC(=C2)C(=O)OC)C(=O)OC)C)C(=O)CSC3=NC4=C(C(=C(S4)C)C)C(=O)N3C5=CC=CC=C5
Names:
dimethyl 5-[3-[2-[(8,9-dimethyl-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetyl]-2,5-dimethyl-pyrrol-1-yl]benzene-1,3-dicarboxylate
Registries:
PubChem CID 4485813
PubChem ID 10195704
