For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(2S)-2-amino-2-(3,5-dibenzoxy-4-methoxy-phenyl)-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-acetamide
SpectraBase Compound ID 5MU7UZhuos1
InChI InChI=1S/C33H36N2O5/c1-23(31(36)26-17-11-6-12-18-26)35(2)33(37)30(34)27-19-28(39-21-24-13-7-4-8-14-24)32(38-3)29(20-27)40-22-25-15-9-5-10-16-25/h4-20,23,30-31,36H,21-22,34H2,1-3H3/t23-,30-,31+/m0/s1
InChIKey NRXCMJKZVHCNRU-IZDARVJKSA-N
Mol Weight 540.7 g/mol
Molecular Formula C33H36N2O5
Exact Mass 540.262422 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID HfU7M9zzYrP
Name (2S)-2-amino-2-(3,5-dibenzoxy-4-methoxy-phenyl)-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-acetamide
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C33H36N2O5
InChI InChI=1S/C33H36N2O5/c1-23(31(36)26-17-11-6-12-18-26)35(2)33(37)30(34)27-19-28(39-21-24-13-7-4-8-14-24)32(38-3)29(20-27)40-22-25-15-9-5-10-16-25/h4-20,23,30-31,36H,21-22,34H2,1-3H3/t23-,30-,31+/m0/s1
InChIKey NRXCMJKZVHCNRU-IZDARVJKSA-N
Molecular Weight 540.660 g/mol
SMILES O[C@]([C@@](N(C([C@](c1cc(OCc2ccccc2)c(c(c1)OCc1ccccc1)OC)(N)[H])=O)C)(C)[H])(c1ccccc1)[H]
SPLASH splash10-0006-9000000000-e719d3d58f1c6a181898
Source of Spectrum K1-2001-4347-3
Synonyms (2S)-2-amino-2-(3,5-dibenzyloxy-4-methoxy-phenyl)-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-acetamide (2S)-2-amino-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-2-[4-methoxy-3,5-bis(phenylmethoxy)phenyl]-N-methylacetamide (2S)-2-azanyl-2-[4-methoxy-3,5-bis(phenylmethoxy)phenyl]-N-methyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]ethanamide
Wiley ID 813701