Structure Information
Compound Identification
SMILES
CN(C)P(N(C)C)C(=N\N=C1\CC[C@H]2[C@@H]3CC[C@H]4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC(C)=O)\C1=CC=CC=C1
InChIKey
InChIKey=TUVUKWXASSBYEE-CWZWVRQUSA-N
Formula
C32H49N4O2P
Mass
552.744
Compound Identification
SMILES
CN(C)P(N(C)C)C(=N\N=C1\CC[C@H]2[C@@H]3CC[C@H]4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC(C)=O)\C1=CC=CC=C1
InChIKey
InChIKey=TUVUKWXASSBYEE-CWZWVRQUSA-N
Formula
C32H49N4O2P
Mass
552.744