prop-2-enyl N-[[3-[3-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]carbamate
Molecular Formula:
C37H44N2O7
InChI: InChI=1/C37H44N2O7/c1-3-18-42-36(41)38-23-28-6-4-7-30(21-28)31-8-5-9-32(22-31)35-45-33(24-39-16-14-37(15-17-39)43-19-20-44-37)26(2)34(46-35)29-12-10-27(25-40)11-13-29/h3-13,21-22,26,33-35,40H,1,14-20,23-25H2,2H3,(H,38,41)/f/h38H
InChIKey: InChIKey=ZPHPTFLFHWVXPM-GLAYEKRECZ
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)OCC=C)CN5CCC6(CC5)OCCO6
Names:
prop-2-enyl N-[[3-[3-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]carbamate
Registries:
PubChem CID 4462356
PubChem ID 6578757
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