N-{1-[(2-Methoxyphenyl)acetyl]-5,10-dioxododecahydrodipyrrolo[1,2-a:3',2'-E][1,4]diazepin-7-yl}cyclobutanecarboxamide

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Systematic / IUPAC Name: N-[4-[2-(2-Methoxyphenyl)acetyl]-2,9-dioxo-1,4,8-triazatricyclo[8.3.0.03,7]tridecan-12-yl]cyclobutanecarboxamide

ID: Reference8924

Other Names: Cyclobutanecarboxamide, N-[dodecahydro-1-[2-(2-methoxyphenyl)acetyl]-5,10-dioxodipyrrolo[1,2-a:3',2'-E][1,4]diazepin-7-yl]-;
NAT3-188149

Formula: C24H30N4O5

Spectral Data

N-{1-[(2-Methoxyphenyl)acetyl]-5,10-dioxododecahydrodipyrrolo[1,2-a:3',2'-E][1,4]diazepin-7-yl}cyclobutanecarboxamide 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 FAIMS
No. of Spectral Trees 1
No. of Spectra 1903
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6, MS7, MS8
Ionization Methods NSI
Analyzers FT
Last Modification 9/13/2019 10:57:27 AM
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Identificators

InChI InChI=1S/C24H30N4O5/c1-33-19-8-3-2-5-15(19)11-20(29)27-10-9-17-21(27)24(32)28-13-16(12-18(28)23(31)26-17)25-22(30)14-6-4-7-14/h2-3,5,8,14,16-18,21H,4,6-7,9-13H2,1H3,(H,25,30)(H,26,31)
InChI Key UMXSVNZNQCLPEU-UHFFFAOYSA-N
Canonical SMILES COC1=CC=CC=C1CC(=O)N2CCC3C2C(=O)N4CC(CC4C(=O)N3)NC(=O)C5CCC5
CAS
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Other Names Cyclobutanecarboxamide, N-[dodecahydro-1-[2-(2-methoxyphenyl)acetyl]-5,10-dioxodipyrrolo[1,2-a:3',2'-E][1,4]diazepin-7-yl]-;
NAT3-188149

In Other Databases

ChemSpider 2977377
PubChem 3747759