NSC87052
Molecular Formula:
C
30
H
32
N
4
O
8
InChI:
InChI=1/C30H32N4O8/c1-3-37-29(35)21(15-31)27(19-5-7-23-25(13-19)41-17-39-23)33-9-11-34(12-10-33)28(22(16-32)30(36)38-4-2)20-6-8-24-26(14-20)42-18-40-24/h5-8,13-14,21-22,27-28H,3-4,9-12,17-18H2,1-2H3
InChIKey:
InChIKey=GHLPQSPCTMIIBF-UHFFFAOYAW
SMILES:
CCOC(=O)C(C#N)C(C1=CC2=C(C=C1)OCO2)N3CCN(CC3)C(C4=CC5=C(C=C4)OCO5)C(C#N)C(=O)OCC
Names:
ethyl 3-benzo[1,3]dioxol-5-yl-3-[4-(1-benzo[1,3]dioxol-5-yl-2-cyano-2-ethoxycarbonyl-ethyl)piperazin-1-yl]-2-cyano-propanoate
NSC87052
Registries:
PubChem CID 258269
PubChem ID 123867