NSC39480
Molecular Formula:
C
32
H
41
N
3
O
10
InChI:
InChI=1/C32H41N3O10/c1-9-41-28(36)23-16(6)19(14-21-24(29(37)42-10-2)17(7)26(34-21)31(39)44-12-4)33-20(23)15-22-25(30(38)43-11-3)18(8)27(35-22)32(40)45-13-5/h33-35H,9-15H2,1-8H3
InChIKey:
InChIKey=VPAPVYJYHUWOOZ-UHFFFAOYAC
SMILES:
CCOC(=O)C1=C(NC(=C1C)CC2=C(C(=C(N2)C(=O)OCC)C)C(=O)OCC)CC3=C(C(=C(N3)C(=O)OCC)C)C(=O)OCC
Names:
diethyl 5-[[5-[[3,5-bis(ethoxycarbonyl)-4-methyl-1H-pyrrol-2-yl]methyl]-4-ethoxycarbonyl-3-methyl-1H-pyrrol-2-yl]methyl]-3-methyl-1H-pyrrole-2,4-dicarboxylate
NSC39480
Registries:
PubChem CID 236708
PubChem ID 95081