prop-2-enyl N-[[3-[4-[4-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]carbamate
Molecular Formula:
C44H40N2O6S
InChI: InChI=1/C44H40N2O6S/c1-2-24-49-43(48)45-27-31-10-9-15-37(25-31)32-20-22-36(23-21-32)42-50-38(26-39(51-42)33-18-16-30(28-47)17-19-33)29-53-44-46-40(34-11-5-3-6-12-34)41(52-44)35-13-7-4-8-14-35/h2-23,25,38-39,42,47H,1,24,26-29H2,(H,45,48)/f/h45H
InChIKey: InChIKey=VMVMEZFZZJZADW-QZXCXCNPCB
SMILES: C=CCOC(=O)NCC1=CC=CC(=C1)C2=CC=C(C=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CSC5=NC(=C(O5)C6=CC=CC=C6)C7=CC=CC=C7
Names:
prop-2-enyl N-[[3-[4-[4-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]carbamate
Registries:
PubChem CID 4462371
PubChem ID 6578789
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