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

enlarge

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

ID: Reference9728

Other Names: 1,5-Methano-2H-pyrido[1,2-a][1,5]diazocine-3(4H)-carboxamide, N-(4-acetylphenyl)-1,5,6,8-tetrahydro-9-[[2-(4-methoxyphenyl)acetyl]amino]-8-oxo-, (1R,5R)-;
NAT11-292401

Formula: C29H30N4O5

Spectral Data

(1R,9R)-N-(4-Acetylphenyl)-5-{[(4-methoxyphenyl)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.

View Mass Spectra

Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 2655
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 5/29/2020 9:54:10 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C29H30N4O5/c1-18(34)21-5-7-23(8-6-21)30-29(37)32-15-20-13-22(17-32)26-12-11-25(28(36)33(26)16-20)31-27(35)14-19-3-9-24(38-2)10-4-19/h3-12,20,22H,13-17H2,1-2H3,(H,30,37)(H,31,35)/t20-,22+/m0/s1
InChI Key JYOAFMUXFGRTTF-RBBKRZOGSA-N
Canonical SMILES CC(=O)C1=CC=C(C=C1)NC(=O)N2CC3CC(C2)C4=CC=C(C(=O)N4C3)NC(=O)CC5=CC=C(C=C5)OC
CAS
Splash
Other Names 1,5-Methano-2H-pyrido[1,2-a][1,5]diazocine-3(4H)-carboxamide, N-(4-acetylphenyl)-1,5,6,8-tetrahydro-9-[[2-(4-methoxyphenyl)acetyl]amino]-8-oxo-, (1R,5R)-;
NAT11-292401

In Other Databases

PubChem 7155621
ChemSpider 5495720