Structure Information
Compound Identification
SMILES
CC(C)CC1(C\C=C\C(=O)N2[C@@H]([C@H](C)N(C)C2=O)C2=CC=CC=C2)OCCO1
InChIKey
InChIKey=QFEVMGUSFPHJSX-GZVGFQSESA-N
Formula
C22H30N2O4
Mass
386.492
Compound Identification
SMILES
CC(C)CC1(C\C=C\C(=O)N2[C@@H]([C@H](C)N(C)C2=O)C2=CC=CC=C2)OCCO1
InChIKey
InChIKey=QFEVMGUSFPHJSX-GZVGFQSESA-N
Formula
C22H30N2O4
Mass
386.492