Structure Information
Compound Identification
SMILES
CCOC(=O)NC(=O)CN1C(=O)N[C@](C)(C1=O)C1=CC=C(C=C1)C(C)C
InChIKey
InChIKey=KTLLOXKFSPSNKA-SFHVURJKSA-N
Formula
C18H23N3O5
Mass
361.398
Compound Identification
SMILES
CCOC(=O)NC(=O)CN1C(=O)N[C@](C)(C1=O)C1=CC=C(C=C1)C(C)C
InChIKey
InChIKey=KTLLOXKFSPSNKA-SFHVURJKSA-N
Formula
C18H23N3O5
Mass
361.398