NSC 177377

Molecular Formula: C9H11NO4


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