ethyl N-[2-[(2-bromoacetyl)amino]-9-phenyl-7-oxa-3,10-diazabicyclo[4.4.0]deca-1,3,5,9-tetraen-4-yl]carbamate
Molecular Formula:
C18H17BrN4O4
InChI: InChI=1/C18H17BrN4O4/c1-2-26-18(25)22-14-8-13-16(17(21-14)23-15(24)9-19)20-12(10-27-13)11-6-4-3-5-7-11/h3-8H,2,9-10H2,1H3,(H2,21,22,23,24,25)/f/h22-23H
InChIKey: InChIKey=JFADYGIDHJWJTB-PDJAEHLQCL
SMILES: CCOC(=O)NC1=NC(=C2C(=C1)OCC(=N2)C3=CC=CC=C3)NC(=O)CBr
Names:
ethyl N-[2-[(2-bromoacetyl)amino]-9-phenyl-7-oxa-3,10-diazabicyclo[4.4.0]deca-1,3,5,9-tetraen-4-yl]carbamate
Registries:
PubChem CID 174600
PubChem ID 10258088
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