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

Molecular Formula: C23H19ClN2O2


InChI: InChI=1/C23H19ClN2O2/c1-26-20-13-12-18(24)14-19(20)21(17-10-6-3-7-11-17)25-22(23(26)27)28-15-16-8-4-2-5-9-16/h2-14,22H,15H2,1H3/t22-/m0/s1

InChIKey: InChIKey=VQTAUTOPZQDJSJ-QFIPXVFZBE
SMILES: CN1C2=C(C=C(C=C2)Cl)C(=NC(C1=O)OCC3=CC=CC=C3)C4=CC=CC=C4

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

Registries:
    PubChem CID 2793973
    PubChem ID 3249029