Structure Information
Compound Identification
SMILES
COC(=O)C1=C(NC(=O)CN2C(=O)N[C@](C)(C2=O)C2=CC=C(C)C=C2)SC2=C1CCCC2
InChIKey
InChIKey=YUPLQPQCFRFLOH-QHCPKHFHSA-N
Formula
C23H25N3O5S
Mass
455.53
Compound Identification
SMILES
COC(=O)C1=C(NC(=O)CN2C(=O)N[C@](C)(C2=O)C2=CC=C(C)C=C2)SC2=C1CCCC2
InChIKey
InChIKey=YUPLQPQCFRFLOH-QHCPKHFHSA-N
Formula
C23H25N3O5S
Mass
455.53