prop-2-enyl N-[[4-[4-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]methyl]carbamate
Molecular Formula:
C38H36N2O6S
InChI: InChI=1/C38H36N2O6S/c1-2-21-43-37(42)39-23-26-13-19-31(20-14-26)36-44-32(22-33(45-36)28-17-15-27(24-41)16-18-28)25-47-38-40-34(29-9-5-3-6-10-29)35(46-38)30-11-7-4-8-12-30/h2-20,32-33,36,41H,1,21-25H2,(H,39,42)/f/h39H
InChIKey: InChIKey=CCBJFBBCLNPMCP-TVVGNCBLCY
SMILES: C=CCOC(=O)NCC1=CC=C(C=C1)C2OC(CC(O2)C3=CC=C(C=C3)CO)CSC4=NC(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6
Names:
prop-2-enyl N-[[4-[4-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]methyl]carbamate
Registries:
PubChem CID 3571337
PubChem ID 4838428
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