CAS Registry Number®
105310-75-6
CAS Name
rel-(1R,2S)-2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-N,N-diethyl-1-phenylcyclopropanecarboxamide
Molecular Formula
C23H24N2O3
Molecular Mass
376.45
Compound Properties
-
Melting Point (1)
130-132 °C
Source(s)
- (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.
Other Names and Identifiers
InChI
InChI=1/C23H24N2O3/c1-3-24(4-2)22(28)23(16-10-6-5-7-11-16)14-17(23)15-25-20(26)18-12-8-9-13-19(18)21(25)27/h5-13,17H,3-4,14-15H2,1-2H3/t17-,23+/s2
InChIKey
InChIKey=JOTWZGIFEGRKFM-IEEZMJIRNA-N
SMILES
C(N(CC)CC)(=O)[C@]1([C@@H](CN2C(=O)C=3C(C2=O)=CC=CC3)C1)C4=CC=CC=C4
Canonical SMILES
O=C1C=2C=CC=CC2C(=O)N1CC3CC3(C=4C=CC=CC4)C(=O)N(CC)CC
Other Names for this Substance
- Cyclopropanecarboxamide, 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-N,N-diethyl-1-phenyl-, (1R,2S)-rel–
- Cyclopropanecarboxamide, 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-N,N-diethyl-1-phenyl-, cis–
- rel-(1R,2S)-2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-N,N-diethyl-1-phenylcyclopropanecarboxamide
