ethyl 2-[[4-[4-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]carbamoylamino]acetate
Molecular Formula:
C38H37N3O7S
InChI: InChI=1/C38H37N3O7S/c1-2-45-33(43)22-39-37(44)40-30-19-17-29(18-20-30)36-46-31(21-32(47-36)26-15-13-25(23-42)14-16-26)24-49-38-41-34(27-9-5-3-6-10-27)35(48-38)28-11-7-4-8-12-28/h3-20,31-32,36,42H,2,21-24H2,1H3,(H2,39,40,44)/f/h39-40H
InChIKey: InChIKey=TYYGZABOCUTMSD-SQBIMTKRCH
SMILES: CCOC(=O)CNC(=O)NC1=CC=C(C=C1)C2OC(CC(O2)C3=CC=C(C=C3)CO)CSC4=NC(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6
Names:
ethyl 2-[[4-[4-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]carbamoylamino]acetate
Registries:
PubChem CID 4127283
PubChem ID 6058651
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