(4S)-10-chloro-4-[(4-hydroxyphenyl)methyl]-2-phenyl-3,6-diazabicyclo[5.4.0]undeca-2,8,10,12-tetraen-5-one
Molecular Formula:
C22H17ClN2O2
InChI: InChI=1/C22H17ClN2O2/c23-16-8-11-19-18(13-16)21(15-4-2-1-3-5-15)24-20(22(27)25-19)12-14-6-9-17(26)10-7-14/h1-11,13,20,26H,12H2,(H,25,27)/t20-/m0/s1/f/h25H
InChIKey: InChIKey=DWQPHVZCAFGJBO-IAEBWRAQDS
SMILES: C1=CC=C(C=C1)C2=NC(C(=O)NC3=C2C=C(C=C3)Cl)CC4=CC=C(C=C4)O
Names:
(S)-1,3-Dihydro-7-chloro-3-((4-hydroxyphenyl)methyl)-5-phenyl-2H-1,4-benzodiazepin-2-one
(4S)-10-chloro-4-[(4-hydroxyphenyl)methyl]-2-phenyl-3,6-diazabicyclo[5.4.0]undeca-2,8,10,12-tetraen-5-one
2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-3-((4-hydroxyphenyl)methyl)-5-phenyl-, (S)-
2H-1,4-BENZODIAZEPIN-2-ONE, 1,3-DIHYDRO-7-CHLORO-3-((4-HYDROXYPHENYL)METHYL)-5-P
50691-93-5
Registries:
PubChem CID 39759
PubChem ID 180733
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