Structure Information
Compound Identification
SMILES
CC(C)C[C@H](N1C(=O)N2CCC3=C(NC4=CC=CC=C34)[C@@]2(C)C1=O)C(=O)N[C@H](C)C([O-])=O
InChIKey
InChIKey=XIIBSDVOMUVKRA-ZZKQDXLVSA-M
Formula
C23H27N4O5
Mass
439.493
Compound Identification
SMILES
CC(C)C[C@H](N1C(=O)N2CCC3=C(NC4=CC=CC=C34)[C@@]2(C)C1=O)C(=O)N[C@H](C)C([O-])=O
InChIKey
InChIKey=XIIBSDVOMUVKRA-ZZKQDXLVSA-M
Formula
C23H27N4O5
Mass
439.493