methyl 2-[[2-[4-[4-[(cyclopentyl-prop-2-enyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]-3-phenyl-propanoate
Molecular Formula:
C44H51N3O6
InChI: InChI=1/C44H51N3O6/c1-3-25-47(37-14-8-9-15-37)29-38-27-41(34-19-17-32(30-48)18-20-34)53-43(52-38)35-23-21-33(22-24-35)39-16-10-7-13-36(39)28-45-44(50)46-40(42(49)51-2)26-31-11-5-4-6-12-31/h3-7,10-13,16-24,37-38,40-41,43,48H,1,8-9,14-15,25-30H2,2H3,(H2,45,46,50)/f/h45-46H
InChIKey: InChIKey=GAJUJQXOWACMPL-XAIUAXLWCR
SMILES: COC(=O)C(CC1=CC=CC=C1)NC(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)C4OC(CC(O4)C5=CC=C(C=C5)CO)CN(CC=C)C6CCCC6
Names:
methyl 2-[[2-[4-[4-[(cyclopentyl-prop-2-enyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]-3-phenyl-propanoate
Registries:
PubChem CID 3565005
PubChem ID 4826691
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