3-[[3-[3-[4-[(cyclopentyl-prop-2-enyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]propanoic acid
Molecular Formula:
C38H46N2O6
InChI: InChI=1/C38H46N2O6/c1-3-20-40(33-12-4-5-13-33)24-34-26(2)37(29-16-14-27(25-41)15-17-29)46-38(45-34)32-11-7-10-31(22-32)30-9-6-8-28(21-30)23-39-35(42)18-19-36(43)44/h3,6-11,14-17,21-22,26,33-34,37-38,41H,1,4-5,12-13,18-20,23-25H2,2H3,(H,39,42)(H,43,44)/f/h39,43H
InChIKey: InChIKey=AAIISWIJNNGYAB-AWMQAZAECY
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)CCC(=O)O)CN(CC=C)C5CCCC5
Names:
3-[[3-[3-[4-[(cyclopentyl-prop-2-enyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]propanoic acid
Registries:
PubChem CID 4098578
PubChem ID 6020064
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