Structure Information
Compound Identification
SMILES
CC[C@@H](CNC(=O)[C@@H](C)OC(=O)CN1C(=O)NC2(CCCC2)C1=O)C1=CC=CC=C1
InChIKey
InChIKey=ILSSBKZXOWUKBS-CVEARBPZSA-N
Formula
C22H29N3O5
Mass
415.49
Compound Identification
SMILES
CC[C@@H](CNC(=O)[C@@H](C)OC(=O)CN1C(=O)NC2(CCCC2)C1=O)C1=CC=CC=C1
InChIKey
InChIKey=ILSSBKZXOWUKBS-CVEARBPZSA-N
Formula
C22H29N3O5
Mass
415.49