1-({(1S,4S,6S)-6-Isopropyl-3-methyl-4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-cyclohexen-1-yl}methyl)-3-(3-methoxyphenyl)urea

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Systematic / IUPAC Name: 1-(3-Methoxyphenyl)-3-[[(1S,4S,6S)-3-methyl-4-(2-oxo-2-pyrrolidin-1-ylethyl)-6-propan-2-ylcyclohex-2-en-1-yl]methyl]urea

ID: Reference10430

Other Names: Urea, N-(3-methoxyphenyl)-N'-[[(1S,4S,6S)-3-methyl-6-(1-methylethyl)-4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-cyclohexen-1-yl]methyl]-;
NAT28-406217

Formula: C25H37N3O3

Spectral Data

1-({(1S,4S,6S)-6-Isopropyl-3-methyl-4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-cyclohexen-1-yl}methyl)-3-(3-methoxyphenyl)urea mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 860
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 4/30/2021 8:29:00 AM
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Identificators

InChI InChI=1S/C25H37N3O3/c1-17(2)23-13-19(14-24(29)28-10-5-6-11-28)18(3)12-20(23)16-26-25(30)27-21-8-7-9-22(15-21)31-4/h7-9,12,15,17,19-20,23H,5-6,10-11,13-14,16H2,1-4H3,(H2,26,27,30)/t19-,20-,23-/m0/s1
InChI Key OGEABJIUMBVJFD-JTAQYXEDSA-N
Canonical SMILES CC1=CC(C(CC1CC(=O)N2CCCC2)C(C)C)CNC(=O)NC3=CC(=CC=C3)OC
CAS
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Other Names Urea, N-(3-methoxyphenyl)-N'-[[(1S,4S,6S)-3-methyl-6-(1-methylethyl)-4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-cyclohexen-1-yl]methyl]-;
NAT28-406217

In Other Databases

ChemSpider 22937207
PubChem 38028765