(2S)-2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)propanoic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester

Properties Image MNX_ID MNXM170958 reference chebi:113057 formula C19H20N4O5 global charge 0 mol weight 384.392 InChIKey IWVSPGRPNPWQGN-HIFPTAJRSA-N InChI InChI=1S/C19H20N4O5/c1-11(23-17(25)12-6-2-3-7-13(12)18(23)26)19(27)28-10-22-16(24)14-8-4-5-9-15(14)20-21-22/h4-5,8-9,11-13H,2-3,6-7,10H2,1H3/t11-,12?,13?/m0/s1 SMILES C[C@@H](C(=O)OCN1N=NC2=CC=CC=C2C1=O)N1C(=O)C2CCCCC2C1=O MNX internals InChI (mnx) InChI=1/C19H20N4O5/c1-11(23-17(25)12-6-2-3-7-13(12)18(23)26)19(27)28-10-22-16(24)14-8-4-5-9-15(14)20-21-22/h4-5,8-9,11-13H,2-3,6-7,10H2,1H3/t11-,12?,13?/m0/s1 SMILES (mnx) [CH3:1][C@@H:11]([C:19](=[O:27])[O:28][CH2:10][N:22]1[C:16](=[O:24])[C:14]2=[CH:8][CH:4]=[CH:5][CH:9]=[C:15]2[N:20]=[N:21]1)[N:23]1[C:17](=[O:25])[CH:12]2[CH2:6][CH2:2][CH2:3][CH2:7][CH:13]2[C:18]1=[O:26]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0