4-[[2-[4-(ethoxycarbonylmethylcarbamoylamino)phenyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-4-yl]methylsulfanyl]benzoic acid
Molecular Formula:
C30H32N2O8S
InChI: InChI=1/C30H32N2O8S/c1-2-38-27(34)16-31-30(37)32-23-11-7-22(8-12-23)29-39-24(18-41-25-13-9-21(10-14-25)28(35)36)15-26(40-29)20-5-3-19(17-33)4-6-20/h3-14,24,26,29,33H,2,15-18H2,1H3,(H,35,36)(H2,31,32,37)/f/h31-32,35H
InChIKey: InChIKey=RUPYLKXVUSYTPE-YSCKJUGOCR
SMILES: CCOC(=O)CNC(=O)NC1=CC=C(C=C1)C2OC(CC(O2)C3=CC=C(C=C3)CO)CSC4=CC=C(C=C4)C(=O)O
Names:
4-[[2-[4-(ethoxycarbonylmethylcarbamoylamino)phenyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-4-yl]methylsulfanyl]benzoic acid
Registries:
PubChem CID 3543640
PubChem ID 4787912
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