Structure Information
Compound Identification
SMILES
C[C@H](NC(C)=O)[C@H]1[C@H](O)C[C@@]2(C)[C@@H]3CCC4C(CC[C@H](N(C)C)C4(C)C)=CC3=CC[C@]12C
InChIKey
InChIKey=VOLYVWNBHURWEK-CIHPJLBSSA-N
Formula
C28H46N2O2
Mass
442.688
Compound Identification
SMILES
C[C@H](NC(C)=O)[C@H]1[C@H](O)C[C@@]2(C)[C@@H]3CCC4C(CC[C@H](N(C)C)C4(C)C)=CC3=CC[C@]12C
InChIKey
InChIKey=VOLYVWNBHURWEK-CIHPJLBSSA-N
Formula
C28H46N2O2
Mass
442.688