prop-2-enyl N-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(3-hydroxypyrrolidin-1-yl)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]carbamate
Molecular Formula:
C33H38N2O6
InChI: InChI=1/C33H38N2O6/c1-2-15-39-33(38)34-19-24-5-3-6-26(16-24)27-7-4-8-28(17-27)32-40-30(21-35-14-13-29(37)20-35)18-31(41-32)25-11-9-23(22-36)10-12-25/h2-12,16-17,29-32,36-37H,1,13-15,18-22H2,(H,34,38)/f/h34H
InChIKey: InChIKey=FSEZPFPBROOBDH-ZYMSVLFVCQ
SMILES: C=CCOC(=O)NCC1=CC=CC(=C1)C2=CC(=CC=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CN5CCC(C5)O
Names:
prop-2-enyl N-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(3-hydroxypyrrolidin-1-yl)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]carbamate
Registries:
PubChem CID 4461836
PubChem ID 6577807
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