methyl (2S)-2-[[2-(hydroxy-methyl-amino)-3,4-dioxo-1-cyclobutenyl]amino]-3-(1H-indol-3-yl)propanoate

Molecular Formula: C17H17N3O5


InChI: InChI=1/C17H17N3O5/c1-20(24)14-13(15(21)16(14)22)19-12(17(23)25-2)7-9-8-18-11-6-4-3-5-10(9)11/h3-6,8,12,18-19,24H,7H2,1-2H3/t12-/m0/s1

InChIKey: InChIKey=KYJZTJOHJHIPBE-LBPRGKRZBR
SMILES: CN(C1=C(C(=O)C1=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC)O

Names:
    methyl (2S)-2-[[2-(hydroxy-methyl-amino)-3,4-dioxo-1-cyclobutenyl]amino]-3-(1H-indol-3-yl)propanoate

Registries:
    PubChem CID 11717134
    PubChem ID 16822150