1-[[2-[4-[(ethylcarbamoylamino)methyl]phenyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-4-yl]methyl]-N-tert-butyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-2-carboxamide
Molecular Formula:
C37H54N4O5
InChI: InChI=1/C37H54N4O5/c1-6-38-36(44)39-21-25-11-17-29(18-12-25)35-45-32(24(2)33(46-35)28-15-13-26(23-42)14-16-28)22-41-30-10-8-7-9-27(30)19-20-31(41)34(43)40-37(3,4)5/h11-18,24,27,30-33,35,42H,6-10,19-23H2,1-5H3,(H,40,43)(H2,38,39,44)/f/h38-40H
InChIKey: InChIKey=AWTOFMXJZAXUCC-PHPSLVJNCC
SMILES: CCNC(=O)NCC1=CC=C(C=C1)C2OC(C(C(O2)C3=CC=C(C=C3)CO)C)CN4C5CCCCC5CCC4C(=O)NC(C)(C)C
Names:
1-[[2-[4-[(ethylcarbamoylamino)methyl]phenyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-4-yl]methyl]-N-tert-butyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-2-carboxamide
Registries:
PubChem CID 4143012
PubChem ID 6079692
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