2-methylpropyl 4-[[5-(4-amino-3-cyano-9-methyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-trien-2-yl)-2-methoxy-phenoxy]methyl]benzoate
Molecular Formula:
C27H28N4O5
InChI: InChI=1/C27H28N4O5/c1-15(2)13-35-27(32)18-7-5-17(6-8-18)14-34-22-11-19(9-10-21(22)33-4)24-20(12-28)25(29)36-26-23(24)16(3)30-31-26/h5-11,15,24H,13-14,29H2,1-4H3,(H,30,31)/f/h30H
InChIKey: InChIKey=SBLXWNRFYGQEMT-SREBMQDQCZ
SMILES: CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=C(C=C3)OC)OCC4=CC=C(C=C4)C(=O)OCC(C)C
Names:
2-methylpropyl 4-[[5-(4-amino-3-cyano-9-methyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-trien-2-yl)-2-methoxy-phenoxy]methyl]benzoate
Registries:
PubChem CID 4221134
PubChem ID 8390252
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