N-[(1S,2S,8S,8aS)-8-Hydroxy-7-{(2S)-1-[(2-methoxybenzyl)amino]-1-oxo-2-propanyl}-1,4a-dimethyldecahydro-2-naphthalenyl]-4-methoxybenzamide

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Systematic / IUPAC Name: N-[(1S,2S,4aS,8S,8aS)-8-Hydroxy-7-[(2S)-1-[(2-methoxyphenyl)methylamino]-1-oxopropan-2-yl]-1,4a-dimethyl-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-2-yl]-4-methoxybenzamide

ID: Reference11891

Other Names: NAT5-396551

Formula: C31H42N2O5

Spectral Data

N-[(1S,2S,8S,8aS)-8-Hydroxy-7-{(2S)-1-[(2-methoxybenzyl)amino]-1-oxo-2-propanyl}-1,4a-dimethyldecahydro-2-naphthalenyl]-4-methoxybenzamide 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 2807
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 10/31/2022 11:58:50 AM
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Identificators

InChI InChI=1S/C31H42N2O5/c1-19(29(35)32-18-22-8-6-7-9-26(22)38-5)24-14-16-31(3)17-15-25(20(2)27(31)28(24)34)33-30(36)21-10-12-23(37-4)13-11-21/h6-13,19-20,24-25,27-28,34H,14-18H2,1-5H3,(H,32,35)(H,33,36)/t19-,20+,24?,25-,27+,28-,31-/m0/s1
InChI Key UZINJEFTKXRZEG-JQPZITGGSA-N
Canonical SMILES CC1C(CCC2(C1C(C(CC2)C(C)C(=O)NCC3=CC=CC=C3OC)O)C)NC(=O)C4=CC=C(C=C4)OC
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Other Names NAT5-396551

In Other Databases

ChemSpider 22937573
PubChem 45784388