(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:
C
23
H
19
ClN
2
O
2
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
