10-(2-oxo-4-undecyl-3-oxa-5-azabicyclo[4.4.0]deca-4,6,8,10-tetraen-10-yl)-4-undecyl-3-oxa-5-azabicyclo[4.4.0]deca-4,6,8,10-tetraen-2-one

Molecular Formula: C₃₈H₅₂N₂O₄

InChI: InChI=1/C38H52N2O4/c1-3-5-7-9-11-13-15-17-19-27-33-39-31-25-21-23-29(35(31)37(41)43-33)30-24-22-26-32-36(30)38(42)44-34(40-32)28-20-18-16-14-12-10-8-6-4-2/h21-26H,3-20,27-28H2,1-2H3

InChIKey: InChIKey=RZYMOYCRJGJXEJ-UHFFFAOYAY
SMILES: CCCCCCCCCCCC1=NC2=CC=CC(=C2C(=O)O1)C3=C4C(=CC=C3)N=C(OC4=O)CCCCCCCCCCC

Names:
10-(2-oxo-4-undecyl-3-oxa-5-azabicyclo[4.4.0]deca-4,6,8,10-tetraen-10-yl)-4-undecyl-3-oxa-5-azabicyclo[4.4.0]deca-4,6,8,10-tetraen-2-one

Registries:
PubChem CID 4153584
PubChem ID 8366794