[(1R)-1-[(1S,2S,4S,5S)-4-dodecoxy-7,7-dimethyl-3,6,8-trioxabicyclo[3.3.0]oct-2-yl]-2-morpholin-4-yl-ethyl] N-(4-methoxyphenyl)carbamate
Molecular Formula:
C33H54N2O8
InChI: InChI=1/C33H54N2O8/c1-5-6-7-8-9-10-11-12-13-14-21-39-31-30-29(42-33(2,3)43-30)28(41-31)27(24-35-19-22-38-23-20-35)40-32(36)34-25-15-17-26(37-4)18-16-25/h15-18,27-31H,5-14,19-24H2,1-4H3,(H,34,36)/t27-,28-,29+,30+,31+/m1/s1/f/h34H
InChIKey: InChIKey=JBPKHDCQARAUSH-VQNDGHDEDO
SMILES: CCCCCCCCCCCCOC1C2C(C(O1)C(CN3CCOCC3)OC(=O)NC4=CC=C(C=C4)OC)OC(O2)(C)C
Names:
[(1R)-1-[(1S,2S,4S,5S)-4-dodecoxy-7,7-dimethyl-3,6,8-trioxabicyclo[3.3.0]oct-2-yl]-2-morpholin-4-yl-ethyl] N-(4-methoxyphenyl)carbamate
Registries:
PubChem CID 11570762
PubChem ID 16672971
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