Structure Information
Compound Identification
SMILES
OC(=O)C[C@H](NC(=O)[C@@H]1CCCN(C1)C(=O)CCC1=CC=NC=C1)C#C
InChIKey
InChIKey=OTELTKUQQCKQJC-HZPDHXFCSA-N
Formula
C19H23N3O4
Mass
357.41
Compound Identification
SMILES
OC(=O)C[C@H](NC(=O)[C@@H]1CCCN(C1)C(=O)CCC1=CC=NC=C1)C#C
InChIKey
InChIKey=OTELTKUQQCKQJC-HZPDHXFCSA-N
Formula
C19H23N3O4
Mass
357.41