(10-oxo-7,8,9-triazabicyclo[4.4.0]deca-1,3,5,7-tetraen-9-yl)methyl 3-methyl-2-[(2-phenylacetyl)amino]butanoate

Molecular Formula: C21H22N4O4


InChI: InChI=1/C21H22N4O4/c1-14(2)19(22-18(26)12-15-8-4-3-5-9-15)21(28)29-13-25-20(27)16-10-6-7-11-17(16)23-24-25/h3-11,14,19H,12-13H2,1-2H3,(H,22,26)/f/h22H

InChIKey: InChIKey=FNNJKRBTTXTFOB-QWOVJGMICJ
SMILES: CC(C)C(C(=O)OCN1C(=O)C2=CC=CC=C2N=N1)NC(=O)CC3=CC=CC=C3

Names:
    (10-oxo-7,8,9-triazabicyclo[4.4.0]deca-1,3,5,7-tetraen-9-yl)methyl 3-methyl-2-[(2-phenylacetyl)amino]butanoate

Registries:
    PubChem CID 4826919
    PubChem ID 9791917