prop-2-enyl N-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]carbamate
Molecular Formula:
C37H37N5O5S
InChI: InChI=1/C37H37N5O5S/c1-3-19-45-37(44)38-22-27-9-7-10-29(20-27)30-11-8-12-31(21-30)35-46-33(25(2)34(47-35)28-17-15-26(23-43)16-18-28)24-48-36-39-40-41-42(36)32-13-5-4-6-14-32/h3-18,20-21,25,33-35,43H,1,19,22-24H2,2H3,(H,38,44)/f/h38H
InChIKey: InChIKey=NLVODDCEQUTYAI-GLAYEKRECJ
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)OCC=C)CSC5=NN=NN5C6=CC=CC=C6
Names:
prop-2-enyl N-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]carbamate
Registries:
PubChem CID 4113011
PubChem ID 6039424
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