methyl 2-[[2-[4-[4-[(cyclopentyl-prop-2-enyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]-3-phenyl-propanoate
Molecular Formula:
C45H53N3O6
InChI: InChI=1/C45H53N3O6/c1-4-26-48(38-15-9-10-16-38)29-41-31(2)42(35-20-18-33(30-49)19-21-35)54-44(53-41)36-24-22-34(23-25-36)39-17-11-8-14-37(39)28-46-45(51)47-40(43(50)52-3)27-32-12-6-5-7-13-32/h4-8,11-14,17-25,31,38,40-42,44,49H,1,9-10,15-16,26-30H2,2-3H3,(H2,46,47,51)/f/h46-47H
InChIKey: InChIKey=LTWHHROZMGUGOU-ZZNLRWNBCE
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC=CC=C4CNC(=O)NC(CC5=CC=CC=C5)C(=O)OC)CN(CC=C)C6CCCC6
Names:
methyl 2-[[2-[4-[4-[(cyclopentyl-prop-2-enyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]-3-phenyl-propanoate
Registries:
PubChem CID 3552223
PubChem ID 4803068
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