3-ethyl-1-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]urea
Molecular Formula:
C41H47N5O5
InChI: InChI=1/C41H47N5O5/c1-2-42-40(49)43-25-33-8-6-7-11-36(33)30-16-18-32(19-17-30)38-50-35(24-37(51-38)31-14-12-29(27-47)13-15-31)26-45-22-20-41(21-23-45)39(48)44-28-46(41)34-9-4-3-5-10-34/h3-19,35,37-38,47H,2,20-28H2,1H3,(H,44,48)(H2,42,43,49)/f/h42-44H
InChIKey: InChIKey=ITJVDSAWXOVXEF-JVIHBZFFCM
SMILES: CCNC(=O)NCC1=CC=CC=C1C2=CC=C(C=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CN5CCC6(CC5)C(=O)NCN6C7=CC=CC=C7
Names:
3-ethyl-1-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]urea
Registries:
PubChem CID 4083633
PubChem ID 6000240
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