N-(4-{(R)-Hydroxy[(3R)-4-(4-methoxybenzyl)-5-oxo-3-morpholinyl]methyl}phenyl)-4-(2-methyl-2-propanyl)benzamide

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Systematic / IUPAC Name: 4-tert-Butyl-N-[4-[(R)-hydroxy-[(3R)-4-[(4-methoxyphenyl)methyl]-5-oxomorpholin-3-yl]methyl]phenyl]benzamide

ID: Reference9611

Other Names: Benzamide, 4-(1,1-dimethylethyl)-N-[4-[(R)-hydroxy[(3R)-4-[(4-methoxyphenyl)methyl]-5-oxo-3-morpholinyl]methyl]phenyl]-;
NAT36-504283

Formula: C30H34N2O5

Spectral Data

N-(4-{(R)-Hydroxy[(3R)-4-(4-methoxybenzyl)-5-oxo-3-morpholinyl]methyl}phenyl)-4-(2-methyl-2-propanyl)benzamide 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 2334
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 4/24/2020 6:25:14 AM
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Identificators

InChI InChI=1S/C30H34N2O5/c1-30(2,3)23-11-7-22(8-12-23)29(35)31-24-13-9-21(10-14-24)28(34)26-18-37-19-27(33)32(26)17-20-5-15-25(36-4)16-6-20/h5-16,26,28,34H,17-19H2,1-4H3,(H,31,35)/t26-,28-/m1/s1
InChI Key GCVKCAXLLNOQDQ-IXCJQBJRSA-N
Canonical SMILES CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(C3COCC(=O)N3CC4=CC=C(C=C4)OC)O
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Other Names Benzamide, 4-(1,1-dimethylethyl)-N-[4-[(R)-hydroxy[(3R)-4-[(4-methoxyphenyl)methyl]-5-oxo-3-morpholinyl]methyl]phenyl]-;
NAT36-504283

In Other Databases

ChemSpider 29851238
PubChem 56774574