ZINC05612171
Molecular Formula:
C
27
H
29
NO
3
InChI:
InChI=1/C27H29NO3/c1-4-19(2)23-17-11-12-18-24(23)28-26(29)20(3)31-27(30)25(21-13-7-5-8-14-21)22-15-9-6-10-16-22/h5-20,25H,4H2,1-3H3,(H,28,29)/t19-,20-/m1/s1/f/h28H
InChIKey:
InChIKey=WTZMGFRHAJCLLW-MUNSEATGDG
SMILES:
CCC(C)C1=CC=CC=C1NC(=O)C(C)OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3
Names:
ZINC05612171
[(1R)-1-[[2-[(2R)-butan-2-yl]phenyl]carbamoyl]ethyl] 2,2-diphenylacetate
Registries:
PubChem CID 7750018
PubChem ID 13042065