4-(7,7-dimethyl-2-phenylmethoxy-4,6,8-trioxabicyclo[3.3.0]oct-3-yl)-1-(4-methoxyphenyl)-3-phenoxy-azetidin-2-one
Molecular Formula:
C
30
H
31
NO
7
InChI:
InChI=1/C30H31NO7/c1-30(2)37-27-26(34-18-19-10-6-4-7-11-19)24(36-29(27)38-30)23-25(35-22-12-8-5-9-13-22)28(32)31(23)20-14-16-21(33-3)17-15-20/h4-17,23-27,29H,18H2,1-3H3
InChIKey:
InChIKey=RDOMHSHLKSBGEF-UHFFFAOYAA
SMILES:
CC1(OC2C(C(OC2O1)C3C(C(=O)N3C4=CC=C(C=C4)OC)OC5=CC=CC=C5)OCC6=CC=CC=C6)C
Names:
4-(7,7-dimethyl-2-phenylmethoxy-4,6,8-trioxabicyclo[3.3.0]oct-3-yl)-1-(4-methoxyphenyl)-3-phenoxy-azetidin-2-one
Registries:
PubChem CID 4465157
PubChem ID 10188654
