NSC273827
Molecular Formula:
C
11
H
18
N
2
O
5
InChI:
InChI=1/C11H18N2O5/c1-5-17-9(15)7-6-8(14)12-13-10(16)18-11(2,3)4/h6-7H,5H2,1-4H3,(H,12,14)(H,13,16)/f/h12-13H
InChIKey:
InChIKey=IUJMKEMQPKRIRK-BAINRFMOCP
SMILES:
CCOC(=O)C=CC(=O)NNC(=O)OC(C)(C)C
Names:
ethyl 3-[[(2-methylpropan-2-yl)oxycarbonylamino]carbamoyl]prop-2-enoate
NSC273827
64957-14-8
Registries:
PubChem CID 321600
PubChem ID 141812