1-[3-[4-[(2-aminophenyl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]-3-(3-oxo-1-phenyl-butan-2-yl)urea
Molecular Formula:
C35H37N3O5S
InChI: InChI=1/C35H37N3O5S/c1-23(40)31(18-24-8-3-2-4-9-24)38-35(41)37-28-11-7-10-27(19-28)34-42-29(22-44-33-13-6-5-12-30(33)36)20-32(43-34)26-16-14-25(21-39)15-17-26/h2-17,19,29,31-32,34,39H,18,20-22,36H2,1H3,(H2,37,38,41)/f/h37-38H
InChIKey: InChIKey=NOSXPCXILBFDHA-PHLAQJRACD
SMILES: CC(=O)C(CC1=CC=CC=C1)NC(=O)NC2=CC=CC(=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CSC5=CC=CC=C5N
Names:
1-[3-[4-[(2-aminophenyl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]-3-(3-oxo-1-phenyl-butan-2-yl)urea
Registries:
PubChem CID 4454656
PubChem ID 6566874
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