methyl 2-[[3-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(hydroxymethyl)pyrrolidin-1-yl]methyl]-5-methyl-1,3-dioxan-2-yl]phenyl]carbamoylamino]-3-phenyl-propanoate
Molecular Formula:
C35H43N3O7
InChI: InChI=1/C35H43N3O7/c1-23-31(20-38-17-7-12-29(38)22-40)44-34(45-32(23)26-15-13-25(21-39)14-16-26)27-10-6-11-28(19-27)36-35(42)37-30(33(41)43-2)18-24-8-4-3-5-9-24/h3-6,8-11,13-16,19,23,29-32,34,39-40H,7,12,17-18,20-22H2,1-2H3,(H2,36,37,42)/f/h36-37H
InChIKey: InChIKey=LIHSNYVVKXMVEN-HQWBRPTQCU
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC(=CC=C3)NC(=O)NC(CC4=CC=CC=C4)C(=O)OC)CN5CCCC5CO
Names:
methyl 2-[[3-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(hydroxymethyl)pyrrolidin-1-yl]methyl]-5-methyl-1,3-dioxan-2-yl]phenyl]carbamoylamino]-3-phenyl-propanoate
Registries:
PubChem CID 4143346
PubChem ID 6080139
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