NSC 177377
Molecular Formula:
C
9
H
11
NO
4
InChI:
InChI=1/C9H11NO4/c1-5-4-7(11)10(8(5)12)6(2)9(13)14-3/h5H,2,4H2,1,3H3/t5-/m1/s1
InChIKey:
InChIKey=KHFBUINXBGUEQW-RXMQYKEDBB
SMILES:
CC1CC(=O)N(C1=O)C(=C)C(=O)OC
Names:
methyl 2-[(3R)-3-methyl-2,5-dioxo-pyrrolidin-1-yl]prop-2-enoate
NSC 177377
30270-17-8
Registries:
PubChem CID 73439
PubChem ID 215687