1-[[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]carbamoyl]ethyl acetate
Molecular Formula:
C36H42N4O7
InChI: InChI=1/C36H42N4O7/c1-24(45-25(2)42)33(43)38-29-14-12-28(13-15-29)34-46-31(20-32(47-34)27-10-8-26(22-41)9-11-27)21-39-18-16-36(17-19-39)35(44)37-23-40(36)30-6-4-3-5-7-30/h3-15,24,31-32,34,41H,16-23H2,1-2H3,(H,37,44)(H,38,43)/f/h37-38H
InChIKey: InChIKey=HGLUWNSLZVEFAY-PHLAQJRACX
SMILES: CC(C(=O)NC1=CC=C(C=C1)C2OC(CC(O2)C3=CC=C(C=C3)CO)CN4CCC5(CC4)C(=O)NCN5C6=CC=CC=C6)OC(=O)C
Names:
1-[[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]carbamoyl]ethyl acetate
Registries:
PubChem CID 3572728
PubChem ID 4841132
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