1-Acetyl-N-[(6aS,8S)-2-(2-furyl)-6,12-dioxo-5,6,6a,7,8,9,10,12-octahydropyrido[2,1-c][1,4]benzodiazepin-8-yl]-4-piperidinecarboxamide

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Systematic / IUPAC Name: 1-Acetyl-N-[(6aS,8S)-2-(furan-2-yl)-6,12-dioxo-5,6a,7,8,9,10-hexahydropyrido[2,1-c][1,4]benzodiazepin-8-yl]piperidine-4-carboxamide

ID: Reference12275

Other Names: NAT7-256811

Formula: C25H28N4O5

Spectral Data

1-Acetyl-N-[(6aS,8S)-2-(2-furyl)-6,12-dioxo-5,6,6a,7,8,9,10,12-octahydropyrido[2,1-c][1,4]benzodiazepin-8-yl]-4-piperidinecarboxamide 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 2550
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 2/16/2023 4:06:19 PM
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Identificators

InChI InChI=1S/C25H28N4O5/c1-15(30)28-9-6-16(7-10-28)23(31)26-18-8-11-29-21(14-18)24(32)27-20-5-4-17(13-19(20)25(29)33)22-3-2-12-34-22/h2-5,12-13,16,18,21H,6-11,14H2,1H3,(H,26,31)(H,27,32)/t18-,21-/m0/s1
InChI Key LURKBDGBPCUHCJ-RXVVDRJESA-N
Canonical SMILES CC(=O)N1CCC(CC1)C(=O)NC2CCN3C(C2)C(=O)NC4=C(C3=O)C=C(C=C4)C5=CC=CO5
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Other Names NAT7-256811

In Other Databases

PubChem 7050376
ChemSpider 5409603