ethyl 2-[[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]carbamoylamino]acetate
Molecular Formula:
C31H34N6O6S
InChI: InChI=1/C31H34N6O6S/c1-3-41-27(39)17-32-30(40)33-24-9-7-8-23(16-24)29-42-26(20(2)28(43-29)22-14-12-21(18-38)13-15-22)19-44-31-34-35-36-37(31)25-10-5-4-6-11-25/h4-16,20,26,28-29,38H,3,17-19H2,1-2H3,(H2,32,33,40)/f/h32-33H
InChIKey: InChIKey=OJVBCCCWQKVQLN-MJHPXVFFCC
SMILES: CCOC(=O)CNC(=O)NC1=CC=CC(=C1)C2OC(C(C(O2)C3=CC=C(C=C3)CO)C)CSC4=NN=NN4C5=CC=CC=C5
Names:
ethyl 2-[[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]carbamoylamino]acetate
Registries:
PubChem CID 4084389
PubChem ID 6001269
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