[(4S)-9-chloro-2-methyl-3-oxo-6-phenyl-2,5-diazabicyclo[5.4.0]undeca-5,8,10,12-tetraen-4-yl] acetate

Molecular Formula: C18H15ClN2O3


InChI: InChI=1/C18H15ClN2O3/c1-11(22)24-17-18(23)21(2)15-9-8-13(19)10-14(15)16(20-17)12-6-4-3-5-7-12/h3-10,17H,1-2H3/t17-/m0/s1

InChIKey: InChIKey=PTWWAHZQIATUFG-KRWDZBQOBK
SMILES: CC(=O)OC1C(=O)N(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)C

Names:
    [(4S)-9-chloro-2-methyl-3-oxo-6-phenyl-2,5-diazabicyclo[5.4.0]undeca-5,8,10,12-tetraen-4-yl] acetate

Registries:
    PubChem CID 2793972
    PubChem ID 3249028