(4S)-10-chloro-2-phenyl-4-phenylmethoxy-3,6-diazabicyclo[5.4.0]undeca-2,8,10,12-tetraen-5-one
Molecular Formula:
C
22
H
17
ClN
2
O
2
InChI:
InChI=1/C22H17ClN2O2/c23-17-11-12-19-18(13-17)20(16-9-5-2-6-10-16)25-22(21(26)24-19)27-14-15-7-3-1-4-8-15/h1-13,22H,14H2,(H,24,26)/t22-/m0/s1/f/h24H
InChIKey:
InChIKey=JLCLAZHHRYVFMP-BCDIBAJWDU
SMILES:
C1=CC=C(C=C1)COC2C(=O)NC3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4
Names:
(4S)-10-chloro-2-phenyl-4-phenylmethoxy-3,6-diazabicyclo[5.4.0]undeca-2,8,10,12-tetraen-5-one
Registries:
PubChem CID 2793971
PubChem ID 3249027
