methyl 2-[[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl)methyl]-1,3-dioxan-2-yl]phenyl]carbamoylamino]-3-phenyl-propanoate
Molecular Formula:
C43H49N5O7
InChI: InChI=1/C43H49N5O7/c1-29-37(26-47-22-20-43(21-23-47)41(51)44-28-48(43)35-14-7-4-8-15-35)54-40(55-38(29)32-18-16-31(27-49)17-19-32)33-12-9-13-34(25-33)45-42(52)46-36(39(50)53-2)24-30-10-5-3-6-11-30/h3-19,25,29,36-38,40,49H,20-24,26-28H2,1-2H3,(H,44,51)(H2,45,46,52)/f/h44-46H
InChIKey: InChIKey=ZEZAMMBCAWZEBG-VYIVNRNYCT
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC(=CC=C3)NC(=O)NC(CC4=CC=CC=C4)C(=O)OC)CN5CCC6(CC5)C(=O)NCN6C7=CC=CC=C7
Names:
methyl 2-[[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl)methyl]-1,3-dioxan-2-yl]phenyl]carbamoylamino]-3-phenyl-propanoate
Registries:
PubChem CID 4088077
PubChem ID 6006233
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