Structure Information
Compound Identification
SMILES
CC[C@H](C)[C@H](NC(=O)NC1=CC2=C(C=C1)N=C(C1=CC=CO1)C(=N2)C1=CC=CO1)C(=O)N(CC)CC
InChIKey
InChIKey=QAULMIOFHOBDLN-SBUREZEXSA-N
Formula
C27H31N5O4
Mass
489.576
Compound Identification
SMILES
CC[C@H](C)[C@H](NC(=O)NC1=CC2=C(C=C1)N=C(C1=CC=CO1)C(=N2)C1=CC=CO1)C(=O)N(CC)CC
InChIKey
InChIKey=QAULMIOFHOBDLN-SBUREZEXSA-N
Formula
C27H31N5O4
Mass
489.576