Structure Information
Compound Identification
SMILES
C[C@@H](OC(=O)[C@@H]1CN(C(=O)C1)C1=CC=C(C)C=C1)C(=O)NC(N)=O
InChIKey
InChIKey=UHQVCHVVAQJPML-MNOVXSKESA-N
Formula
C16H19N3O5
Mass
333.344
Compound Identification
SMILES
C[C@@H](OC(=O)[C@@H]1CN(C(=O)C1)C1=CC=C(C)C=C1)C(=O)NC(N)=O
InChIKey
InChIKey=UHQVCHVVAQJPML-MNOVXSKESA-N
Formula
C16H19N3O5
Mass
333.344