prop-2-enyl N-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[(4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl)methyl]-1,3-dioxan-2-yl]phenyl]methyl]carbamate
Molecular Formula:
C36H42N4O6
InChI: InChI=1/C36H42N4O6/c1-2-20-44-35(43)37-22-26-8-14-29(15-9-26)33-45-31(21-32(46-33)28-12-10-27(24-41)11-13-28)23-39-18-16-36(17-19-39)34(42)38-25-40(36)30-6-4-3-5-7-30/h2-15,31-33,41H,1,16-25H2,(H,37,43)(H,38,42)/f/h37-38H
InChIKey: InChIKey=ISSFMJCRASPASK-PHLAQJRACM
SMILES: C=CCOC(=O)NCC1=CC=C(C=C1)C2OC(CC(O2)C3=CC=C(C=C3)CO)CN4CCC5(CC4)C(=O)NCN5C6=CC=CC=C6
Names:
prop-2-enyl N-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[(4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl)methyl]-1,3-dioxan-2-yl]phenyl]methyl]carbamate
Registries:
PubChem CID 4108259
PubChem ID 6033043
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