DIOX2_001983
Molecular Formula:
C33H44N2O6
InChI: InChI=1/C33H44N2O6/c1-5-18-35(29-8-6-7-9-29)20-30-22(2)31(27-14-12-26(21-36)13-15-27)41-33(40-30)28-16-10-25(11-17-28)19-34-32(38)23(3)39-24(4)37/h5,10-17,22-23,29-31,33,36H,1,6-9,18-21H2,2-4H3,(H,34,38)/t22-,23-,30+,31+,33+/m0/s1/f/h34H
InChIKey: InChIKey=AMDZPLVZKSHNRH-SRLIEBEWDB
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CNC(=O)C(C)OC(=O)C)CN(CC=C)C4CCCC4
Names:
DIOX2_001983
[(1S)-1-[[4-[(2R,4R,5R,6R)-4-[(cyclopentyl-prop-2-enyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]methylcarbamoyl]ethyl] acetate
Registries:
PubChem CID 6683502
PubChem ID 11308982
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