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Ethyl (Z,1RS,2RS,6SR,7RS)-(11-benzyl-3,5-dioxo-4-phenyl-4,11-diaza-tricyclo[5.3.1.0(2,6)]undec-8-ylidene)-acetate

Compound with spectra: 1 MS (GC)

Ethyl (Z,1RS,2RS,6SR,7RS)-(11-benzyl-3,5-dioxo-4-phenyl-4,11-diaza-tricyclo[5.3.1.0(2,6)]undec-8-ylidene)-acetate
SpectraBase Compound ID 5KhZi41SHJH
InChI InChI=1S/C26H26N2O4/c1-2-32-21(29)15-18-13-14-20-22-23(24(18)27(20)16-17-9-5-3-6-10-17)26(31)28(25(22)30)19-11-7-4-8-12-19/h3-12,15,20,22-24H,2,13-14,16H2,1H3/b18-15-/t20-,22+,23+,24+/m0/s1
InChIKey QRDLUCGUCRPRTA-AXLTYEASSA-N
Mol Weight 430.5 g/mol
Molecular Formula C26H26N2O4
Exact Mass 430.189257 g/mol
Enantiomer InChIKey QRDLUCGUCRPRTA-IWFNESPSSA-N

View Spectrum of Ethyl (Z,1RS,2RS,6SR,7RS)-(11-benzyl-3,5-dioxo-4-phenyl-4,11-diaza-tricyclo[5.3.1.0(2,6)]undec-8-ylidene)-acetate

MS (GC) Spectrum
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Source of Spectrum F5-6-3192-Z-17b
Ethyl (Z,1RS,2SR,6RS,7RS)-(11-benzyl-3,5-dioxo-4-phenyl-4,11-diaza-tricyclo[5.3.1.0(2,6)]undec-8-ylidene)-acetate
Ethyl (E,1RS,2SR,6RS,7RS)-(11-benzyl-3,5-dioxo-4-phenyl-4,11-diaza-tricyclo[5.3.1.0(2,6)]undec-8-ylidene)-acetate
Ethyl (E,1RS,2RS,6SR,7RS)-(11-benzyl-3,5-dioxo-4-phenyl-4,11-diaza-tricyclo[5.3.1.0(2,6)]undec-8-ylidene)-acetate
(+/-)-exo-4-(4-Ethylphenyl)-11-(2-iodobenzyl)-4,11-diazatricyclo[5.3.1.0(2,6)]undec-9-ene-3,5,8-trione
(+/-)-exo-4-Phenyl-11-(2-iodobenzyl)-4,11-diazatricyclo[5.3.1.0(2,6)]undec-9-ene-3,5,8-trione
(3aR,4R,9aR,9bS)-4-butyl-2-phenyl-6-[(1R)-1-phenylethyl]-3a,4,8,9,9a,9b-hexahydropyrrolo[3,4-f]quinoline-1,3,7-trione
9-(4-chlorophenyl)-2-(3-methylphenyl)tetrahydro-5H-pyrazolo[1,2-a]pyrrolo[3,4-c]pyrazole-1,3(2H,3aH)-dione
endo-4,8-Bebnzylepimino-5,6-dimethyl-2-phenyl-2,3,3a,4,8,8a-hexahydro-1H-thieno[3,4-f]isoindole-1,3-dione
4-{[(4aS,4bR,7aS,8R)-6-(4-methoxyphenyl)-5,7-dioxo-4b,5,6,7,7a,8-hexahydro-4aH-pyrrolo[3',4':3,4]pyrrolo[1,2-b]pyridazin-8-yl]carbonyl}phenyl acetate
endo-7,8,9,10-Tetrahydro-11-benzyl-7,10-iminocyclohepta[de]naphthalene-8,9-N-phenyldicarboximide
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