Structure Information
Compound Identification
SMILES
CC1=CC=CC=C1CCNC(=O)COC(=O)CN1C(=O)N[C@@](C)(C1=O)C1=CC=CC=C1
InChIKey
InChIKey=BQEIUVMXWMYEDU-HSZRJFAPSA-N
Formula
C23H25N3O5
Mass
423.469
Compound Identification
SMILES
CC1=CC=CC=C1CCNC(=O)COC(=O)CN1C(=O)N[C@@](C)(C1=O)C1=CC=CC=C1
InChIKey
InChIKey=BQEIUVMXWMYEDU-HSZRJFAPSA-N
Formula
C23H25N3O5
Mass
423.469