NSC38999
Molecular Formula:
C
16
H
26
N
2
O
4
InChI:
InChI=1/C16H26N2O4/c1-3-5-15(19)21-13-11-17-7-9-18(10-8-17)12-14-22-16(20)6-4-2/h3-6H,7-14H2,1-2H3/b5-3-,6-4+
InChIKey:
InChIKey=WWISGWIJCZCZFE-CIIODKQPBM
SMILES:
CC=CC(=O)OCCN1CCN(CC1)CCOC(=O)C=CC
Names:
NSC38999
2-[4-[2-[(Z)-but-2-enoyl]oxyethyl]piperazin-1-yl]ethyl (E)-but-2-enoate
Registries:
PubChem CID 5355528
PubChem ID 94782