Structure Information
Compound Identification
SMILES
CC(C)N1C(=O)NC(=O)\C(=C/C2=CC3=C(C=C2)N2CCOCC2C2(C3)C(=O)CC(C)(C)CC2=O)C1=O
InChIKey
InChIKey=FZXDPYYVRIXQRF-VCHYOVAHSA-N
Formula
C27H31N3O6
Mass
493.56
Compound Identification
SMILES
CC(C)N1C(=O)NC(=O)\C(=C/C2=CC3=C(C=C2)N2CCOCC2C2(C3)C(=O)CC(C)(C)CC2=O)C1=O
InChIKey
InChIKey=FZXDPYYVRIXQRF-VCHYOVAHSA-N
Formula
C27H31N3O6
Mass
493.56