prop-2-enyl N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-methyltetrazol-5-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]carbamate
Molecular Formula:
C32H35N5O5S
InChI: InChI=1/C32H35N5O5S/c1-4-16-40-32(39)33-18-23-6-5-7-27(17-23)24-12-14-26(15-13-24)30-41-28(20-43-31-34-35-36-37(31)3)21(2)29(42-30)25-10-8-22(19-38)9-11-25/h4-15,17,21,28-30,38H,1,16,18-20H2,2-3H3,(H,33,39)/f/h33H
InChIKey: InChIKey=VKOKNZWHKRQHLX-NSJMMFDCCN
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC(=CC=C4)CNC(=O)OCC=C)CSC5=NN=NN5C
Names:
prop-2-enyl N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-methyltetrazol-5-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]carbamate
Registries:
PubChem CID 4120104
PubChem ID 6049057
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