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1,2,3,4,5,6,7,10-Octahydro-9-hydroxy-2,3,8,11-tetramethyl-(1.alpha.,2.beta.,5.alpha.)-1,5-imino-3-benzazocin-4,7,10-trione

View entire compound with spectra: 2 MS (GC)

1,2,3,4,5,6,7,10-Octahydro-9-hydroxy-2,3,8,11-tetramethyl-(1.alpha.,2.beta.,5.alpha.)-1,5-imino-3-benzazocin-4,7,10-trione
SpectraBase Compound ID GgFtwlwcEFp
InChI InChI=1S/C15H18N2O4/c1-6-12(18)8-5-9-15(21)16(3)7(2)11(17(9)4)10(8)14(20)13(6)19/h7,9,11,19H,5H2,1-4H3/t7-,9-,11-/m0/s1
InChIKey QTGPYKQZXODWPR-ARENWVFISA-N
Mol Weight 290.32 g/mol
Molecular Formula C15H18N2O4
Exact Mass 290.126657 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID ErkjRbu7f4L
Name 1,2,3,4,5,6,7,10-Octahydro-9-hydroxy-2,3,8,11-tetramethyl-(1.alpha.,2.beta.,5.alpha.)-1,5-imino-3-benzazocin-4,7,10-trione
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H18N2O4
InChI InChI=1S/C15H18N2O4/c1-6-12(18)8-5-9-15(21)16(3)7(2)11(17(9)4)10(8)14(20)13(6)19/h7,9,11,19H,5H2,1-4H3/t7-,9-,11-/m0/s1
InChIKey QTGPYKQZXODWPR-ARENWVFISA-N
Molecular Weight 290.319 g/mol
SMILES OC1=C(C)C(C2=C([C@]3(N([C@@]([H])(C2)C(N([C@]3(C)[H])C)=O)C)[H])C1=O)=O
SPLASH splash10-0a4l-0090000000-2ecaedc89cbf4d4b5e84
Source of Spectrum E1-45-1126-22
Wiley ID 1554029