4-[[3-[4-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]carbamoyl]butanoic acid
Molecular Formula:
C38H36N2O7S
InChI: InChI=1/C38H36N2O7S/c41-23-25-17-19-26(20-18-25)32-22-31(45-37(46-32)29-13-7-14-30(21-29)39-33(42)15-8-16-34(43)44)24-48-38-40-35(27-9-3-1-4-10-27)36(47-38)28-11-5-2-6-12-28/h1-7,9-14,17-21,31-32,37,41H,8,15-16,22-24H2,(H,39,42)(H,43,44)/f/h39,43H
InChIKey: InChIKey=QLDMZIOHYIGTMQ-AWMQAZAECZ
SMILES: C1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC(=CC=C3)NC(=O)CCCC(=O)O)CSC4=NC(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6
Names:
4-[[3-[4-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]carbamoyl]butanoic acid
Registries:
PubChem CID 4104676
PubChem ID 6028244
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