(2S)-N2-[(2S)-1-amino-3-cyclohexyl-1-oxo-2-propanyl]-N1-cyclohexyl-4-[4-(dimethylamino)benzoyl]-1,2-piperazinedicarboxamide

enlarge

Systematic / IUPAC Name: (2S)-2-N-[(2S)-1-Amino-3-cyclohexyl-1-oxopropan-2-yl]-1-N-cyclohexyl-4-[4-(dimethylamino)benzoyl]piperazine-1,2-dicarboxamide

ID: Reference10231

Other Names: 1,2-Piperazinedicarboxamide, N2-[(1S)-2-amino-1-(cyclohexylmethyl)-2-oxoethyl]-N1-cyclohexyl-4-[4-(dimethylamino)benzoyl]-, (2S)-;
NAT9-312630

Formula: C30H46N6O4

Spectral Data

(2S)-N2-[(2S)-1-amino-3-cyclohexyl-1-oxo-2-propanyl]-N1-cyclohexyl-4-[4-(dimethylamino)benzoyl]-1,2-piperazinedicarboxamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 2822
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 2/5/2021 12:53:05 PM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C30H46N6O4/c1-34(2)24-15-13-22(14-16-24)29(39)35-17-18-36(30(40)32-23-11-7-4-8-12-23)26(20-35)28(38)33-25(27(31)37)19-21-9-5-3-6-10-21/h13-16,21,23,25-26H,3-12,17-20H2,1-2H3,(H2,31,37)(H,32,40)(H,33,38)/t25-,26-/m0/s1
InChI Key FVGPKPSNKFTHLX-UIOOFZCWSA-N
Canonical SMILES CN(C)C1=CC=C(C=C1)C(=O)N2CCN(C(C2)C(=O)NC(CC3CCCCC3)C(=O)N)C(=O)NC4CCCCC4
CAS
Splash
Other Names 1,2-Piperazinedicarboxamide, N2-[(1S)-2-amino-1-(cyclohexylmethyl)-2-oxoethyl]-N1-cyclohexyl-4-[4-(dimethylamino)benzoyl]-, (2S)-;
NAT9-312630

In Other Databases

PubChem 45361703
ChemSpider 22806777