Structure Information
Compound Identification
SMILES
CC(C)C[C@H](NC(=O)C1CCNCC1)C(=O)N[C@@H](CCC1=CC=CC=C1)C(=O)COC1=CC=CC=C1
InChIKey
InChIKey=BVWXFQLOQIWGPV-UIOOFZCWSA-N
Formula
C29H39N3O4
Mass
493.648
Compound Identification
SMILES
CC(C)C[C@H](NC(=O)C1CCNCC1)C(=O)N[C@@H](CCC1=CC=CC=C1)C(=O)COC1=CC=CC=C1
InChIKey
InChIKey=BVWXFQLOQIWGPV-UIOOFZCWSA-N
Formula
C29H39N3O4
Mass
493.648