[7-methyl-3-[(2-methylphenyl)carbamoyl]-4-(4-phenoxyphenyl)imino-5-oxa-8-azabicyclo[4.4.0]deca-2,7,9,11-tetraen-10-yl]methyl acetate

Molecular Formula: C32H27N3O5


InChI: InChI=1/C32H27N3O5/c1-20-9-7-8-12-29(20)35-31(37)28-17-27-23(19-38-22(3)36)18-33-21(2)30(27)40-32(28)34-24-13-15-26(16-14-24)39-25-10-5-4-6-11-25/h4-18H,19H2,1-3H3,(H,35,37)/b34-32-/f/h35H

InChIKey: InChIKey=VXDNGBFXKNVNQL-XNWJMCKQDS
SMILES: CC1=CC=CC=C1NC(=O)C2=CC3=C(C(=NC=C3COC(=O)C)C)OC2=NC4=CC=C(C=C4)OC5=CC=CC=C5

Names:
    [7-methyl-3-[(2-methylphenyl)carbamoyl]-4-(4-phenoxyphenyl)imino-5-oxa-8-azabicyclo[4.4.0]deca-2,7,9,11-tetraen-10-yl]methyl acetate

Registries:
    PubChem CID 4139697
    PubChem ID 6075303