NSC33538
Molecular Formula:
C
14
H
24
N
2
O
4
InChI:
InChI=1/C14H24N2O4/c1-5-19-13(17)9-11(3)15-7-8-16-12(4)10-14(18)20-6-2/h9-10,15-16H,5-8H2,1-4H3/b11-9+,12-10+
InChIKey:
InChIKey=HMXUQEJOCJENHF-WGDLNXRIBA
SMILES:
CCOC(=O)C=C(C)NCCNC(=CC(=O)OCC)C
Names:
ethyl (E)-3-[2-[[(E)-1-ethoxycarbonylprop-1-en-2-yl]amino]ethylamino]but-2-enoate
NSC33538
1695-79-0
Registries:
PubChem CID 5355360
PubChem ID 91634