methyl 2-[[3-[3-[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/c1-4-24-48(39-18-8-9-19-39)29-41-31(2)42(35-22-20-33(30-49)21-23-35)54-44(53-41)38-17-11-16-37(27-38)36-15-10-14-34(25-36)28-46-45(51)47-40(43(50)52-3)26-32-12-6-5-7-13-32/h4-7,10-17,20-23,25,27,31,39-42,44,49H,1,8-9,18-19,24,26,28-30H2,2-3H3,(H2,46,47,51)/f/h46-47H
InChIKey: InChIKey=ZPKUGFZQYOKOFZ-ZZNLRWNBCU
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)NC(CC5=CC=CC=C5)C(=O)OC)CN(CC=C)C6CCCC6
Names:
methyl 2-[[3-[3-[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 4464393
PubChem ID 6582720
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