3-(2-chlorophenyl)-8-(3-ethoxy-4-propoxy-phenyl)-7-phenyl-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione

Molecular Formula: C28H27ClN2O5


InChI: InChI=1/C28H27ClN2O5/c1-3-16-35-22-15-14-18(17-23(22)34-4-2)25-24-26(36-31(25)19-10-6-5-7-11-19)28(33)30(27(24)32)21-13-9-8-12-20(21)29/h5-15,17,24-26H,3-4,16H2,1-2H3

InChIKey: InChIKey=PFQCQWMNQSYIRF-UHFFFAOYAA
SMILES: CCCOC1=C(C=C(C=C1)C2C3C(C(=O)N(C3=O)C4=CC=CC=C4Cl)ON2C5=CC=CC=C5)OCC

Names:
    3-(2-chlorophenyl)-8-(3-ethoxy-4-propoxy-phenyl)-7-phenyl-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione

Registries:
    PubChem CID 3550691
    PubChem ID 4800431