prop-2-enyl N-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]methyl]carbamate
Molecular Formula:
C32H43N3O5
InChI: InChI=1/C32H43N3O5/c1-2-18-38-32(37)33-20-24-7-13-27(14-8-24)31-39-29(19-30(40-31)26-11-9-25(23-36)10-12-26)22-35-17-5-6-28(35)21-34-15-3-4-16-34/h2,7-14,28-31,36H,1,3-6,15-23H2,(H,33,37)/f/h33H
InChIKey: InChIKey=QIZYIFOSESHVNN-NSJMMFDCCF
SMILES: C=CCOC(=O)NCC1=CC=C(C=C1)C2OC(CC(O2)C3=CC=C(C=C3)CO)CN4CCCC4CN5CCCC5
Names:
prop-2-enyl N-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]methyl]carbamate
Registries:
PubChem CID 3545953
PubChem ID 4792034
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