(1R,9R)-N-(4-Acetylphenyl)-5-{[(methylsulfanyl)acetyl]amino}-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide

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Systematic / IUPAC Name: (1R,9R)-N-(4-Acetylphenyl)-5-[(2-methylsulfanylacetyl)amino]-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide

ID: Reference12317

Other Names: NAT11-292410

Formula: C23H26N4O4S

Spectral Data

(1R,9R)-N-(4-Acetylphenyl)-5-{[(methylsulfanyl)acetyl]amino}-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide 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 1850
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 3/2/2023 7:12:05 PM
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Identificators

InChI InChI=1S/C23H26N4O4S/c1-14(28)16-3-5-18(6-4-16)24-23(31)26-10-15-9-17(12-26)20-8-7-19(22(30)27(20)11-15)25-21(29)13-32-2/h3-8,15,17H,9-13H2,1-2H3,(H,24,31)(H,25,29)/t15-,17+/m0/s1
InChI Key DFMTWNBTYIRQKU-DOTOQJQBSA-N
Canonical SMILES CC(=O)C1=CC=C(C=C1)NC(=O)N2CC3CC(C2)C4=CC=C(C(=O)N4C3)NC(=O)CSC
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Other Names NAT11-292410

In Other Databases

ChemSpider 5495722
PubChem 7155623