methyl 2-[[3-[4-[(cyclopentyl-prop-2-enyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]carbamoylamino]-3-phenyl-propanoate
Molecular Formula:
C38H47N3O6
InChI: InChI=1/C38H47N3O6/c1-4-21-41(32-15-8-9-16-32)24-34-26(2)35(29-19-17-28(25-42)18-20-29)47-37(46-34)30-13-10-14-31(23-30)39-38(44)40-33(36(43)45-3)22-27-11-6-5-7-12-27/h4-7,10-14,17-20,23,26,32-35,37,42H,1,8-9,15-16,21-22,24-25H2,2-3H3,(H2,39,40,44)/f/h39-40H
InChIKey: InChIKey=DVZMCBBDPATJHS-SQBIMTKRCE
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC(=CC=C3)NC(=O)NC(CC4=CC=CC=C4)C(=O)OC)CN(CC=C)C5CCCC5
Names:
methyl 2-[[3-[4-[(cyclopentyl-prop-2-enyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]carbamoylamino]-3-phenyl-propanoate
Registries:
PubChem CID 4088072
PubChem ID 6006228
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