Structure Information
Compound Identification
SMILES
COC(=O)C1=C(NC(=O)CN2C(=O)N[C@](C)(C2=O)C2=CC=CC3=CC=CC=C23)SC2=C1CCCC2
InChIKey
InChIKey=LDILFUZEQYDMKZ-SANMLTNESA-N
Formula
C26H25N3O5S
Mass
491.56
Compound Identification
SMILES
COC(=O)C1=C(NC(=O)CN2C(=O)N[C@](C)(C2=O)C2=CC=CC3=CC=CC=C23)SC2=C1CCCC2
InChIKey
InChIKey=LDILFUZEQYDMKZ-SANMLTNESA-N
Formula
C26H25N3O5S
Mass
491.56