3-(4-chlorophenyl)-8-(3-ethoxy-4-phenylmethoxy-phenyl)-7-methyl-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione
Molecular Formula:
C
27
H
25
ClN
2
O
5
InChI:
InChI=1/C27H25ClN2O5/c1-3-33-22-15-18(9-14-21(22)34-16-17-7-5-4-6-8-17)24-23-25(35-29(24)2)27(32)30(26(23)31)20-12-10-19(28)11-13-20/h4-15,23-25H,3,16H2,1-2H3
InChIKey:
InChIKey=SAUGHSSSYMBPSC-UHFFFAOYAK
SMILES:
CCOC1=C(C=CC(=C1)C2C3C(C(=O)N(C3=O)C4=CC=C(C=C4)Cl)ON2C)OCC5=CC=CC=C5
Names:
3-(4-chlorophenyl)-8-(3-ethoxy-4-phenylmethoxy-phenyl)-7-methyl-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione
Registries:
PubChem CID 3586088
PubChem ID 9756281
