Structure Information
Compound Identification
SMILES
COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC(=C1)C#C)C(=O)OCCN1CCN(C)CC1
InChIKey
InChIKey=GJPXLQOLTOWBCL-UHFFFAOYSA-N
Formula
C25H31N3O4
Mass
437.54
Compound Identification
SMILES
COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC(=C1)C#C)C(=O)OCCN1CCN(C)CC1
InChIKey
InChIKey=GJPXLQOLTOWBCL-UHFFFAOYSA-N
Formula
C25H31N3O4
Mass
437.54