Structure Information
Compound Identification
SMILES
CC(C)C1OC(=O)C2CCCN2C(=O)C2CCCN2C1=O
InChIKey
InChIKey=QVMCZUYXSGWDKM-UHFFFAOYSA-N
Formula
C15H22N2O4
Mass
294.351
Compound Identification
SMILES
CC(C)C1OC(=O)C2CCCN2C(=O)C2CCCN2C1=O
InChIKey
InChIKey=QVMCZUYXSGWDKM-UHFFFAOYSA-N
Formula
C15H22N2O4
Mass
294.351