FR073317

enlarge

Systematic / IUPAC Name: 11-Acetyl-8-[(carbamoyloxy)methyl]-4-formyl-6-methoxy-14-oxa-1,11-diazatetracyclo[7.4.1.0~2,7~ 0~10,12~]tetradeca-2,4,6-trien-9-yl acetate

ID: Reference3193

Other Names: 1-Acetyl-8-[(carbamoyloxy)methyl]-5-formyl-7-methoxy-1,1a,2,9a-tetrahydro-3,9-epoxyazireno[2,3-c][1]benzazocin-9(8H)-yl acetate;
3,9-Epoxy-3H-azirino[2,3-c][1]benzazocine-5-carboxaldehyde, 1-acetyl-9-(acetyloxy)-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,9,9a-hexahydro-7-methoxy-;
FK317

Formula: C19H21N3O8

Spectral Data

FR073317 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 Q Exactive Orbitrap
No. of Spectral Trees 1
No. of Spectra 246
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 10/28/2015 8:55:15 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C19H21N3O8/c1-9(24)22-14-6-21-13-4-11(7-23)5-15(27-3)16(13)12(8-28-18(20)26)19(30-21,17(14)22)29-10(2)25/h4-5,7,12,14,17H,6,8H2,1-3H3,(H2,20,26)
InChI Key BUZDGGFWWPZBIN-UHFFFAOYSA-N
Canonical SMILES CC(=O)N1C2C1C3(C(C4=C(C=C(C=C4OC)C=O)N(C2)O3)COC(=O)N)OC(=O)C
CAS
Splash
Other Names 1-Acetyl-8-[(carbamoyloxy)methyl]-5-formyl-7-methoxy-1,1a,2,9a-tetrahydro-3,9-epoxyazireno[2,3-c][1]benzazocin-9(8H)-yl acetate;
3,9-Epoxy-3H-azirino[2,3-c][1]benzazocine-5-carboxaldehyde, 1-acetyl-9-(acetyloxy)-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,9,9a-hexahydro-7-methoxy-;
FK317

In Other Databases

ChemIDPlus 102409927
PubChem 190373
ChemSpider 165337