methyl 2-[[3-[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]phenyl]methylcarbamoylamino]-3-phenyl-propanoate
Molecular Formula:
C49H53N5O7
InChI: InChI=1/C49H53N5O7/c1-59-45(56)43(28-34-9-4-2-5-10-34)52-48(58)50-30-36-11-8-12-40(27-36)37-19-21-39(22-20-37)46-60-42(29-44(61-46)38-17-15-35(32-55)16-18-38)31-53-25-23-49(24-26-53)47(57)51-33-54(49)41-13-6-3-7-14-41/h2-22,27,42-44,46,55H,23-26,28-33H2,1H3,(H,51,57)(H2,50,52,58)/f/h50-52H
InChIKey: InChIKey=WYJRQTVHEOIDGD-LIJSNRDYCL
SMILES: COC(=O)C(CC1=CC=CC=C1)NC(=O)NCC2=CC=CC(=C2)C3=CC=C(C=C3)C4OC(CC(O4)C5=CC=C(C=C5)CO)CN6CCC7(CC6)C(=O)NCN7C8=CC=CC=C8
Names:
methyl 2-[[3-[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]phenyl]methylcarbamoylamino]-3-phenyl-propanoate
Registries:
PubChem CID 4111609
PubChem ID 6037507
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