Systematic / IUPAC Name: 2-[2-[[(1S,4S,6S)-3-Methyl-4-[(4-methyl-1H-benzimidazol-2-yl)methyl]-6-propan-2-ylcyclohex-2-en-1-yl]methylamino]-2-oxoethoxy]acetic acid
ID: Reference11162
Other Names: NAT28-553873
Formula: C24H33N3O4
{2-[({(1S,4S,6S)-6-Isopropyl-3-methyl-4-[(4-methyl-1H-benzimidazol-2-yl)methyl]-2-cyclohexen-1-yl}methyl)amino]-2-oxoethoxy}acetic acid mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
No. of Spectral Trees | 1 |
No. of Spectra | 2112 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 1/28/2022 8:13:30 AM |
InChI | InChI=1S/C24H33N3O4/c1-14(2)19-9-17(10-21-26-20-7-5-6-15(3)24(20)27-21)16(4)8-18(19)11-25-22(28)12-31-13-23(29)30/h5-8,14,17-19H,9-13H2,1-4H3,(H,25,28)(H,26,27)(H,29,30)/t17-,18-,19-/m0/s1 |
InChI Key | DMRPFADSWPITAR-FHWLQOOXSA-N |
Canonical SMILES | CC1=C2C(=CC=C1)NC(=N2)CC3CC(C(C=C3C)CNC(=O)COCC(=O)O)C(C)C |
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Other Names | NAT28-553873 |