(1R,6aR,10R)-.alpha.-Methoxyoctahydro-2-oxo-2H-cyclohexa[h]pyrroizin-1-ylbenzeneacetic acid ester

SpectraBase Compound ID	4TRUGGx5MZh
InChI	InChI=1S/C20H25NO4/c1-24-16(14-8-3-2-4-9-14)19(23)25-17-15-10-5-6-11-20(15)12-7-13-21(20)18(17)22/h2-4,8-9,15-17H,5-7,10-13H2,1H3/t15-,16-,17+,20+/m0/s1
InChIKey	MPFXGTWTZUJDOL-MIALQEHNSA-N Google Search
Mol Weight	343.42 g/mol
Molecular Formula	C20H25NO4
Exact Mass	343.178358 g/mol

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SpectraBase Spectrum ID	5UtOVIb6IjD
Name	(1R,6aR,10R)-.alpha.-Methoxyoctahydro-2-oxo-2H-cyclohexa[h]pyrroizin-1-ylbenzeneacetic acid ester
Alternate Name(s)	(1R,6aR,10R)-10-methoxy-2-oxooctahydro-1H,5H-pyrrolo[2,1-i]indol-1-yl phenylacetate (S)-Methoxy-phenyl-acetic acid (6R,6aR,10aR)-5-oxo-octahydro-pyrrolo[2,1-i]indol-6-yl ester (2S)-2-methoxy-2-phenylacetic acid [(6R,6aR,10aR)-5-oxo-2,3,6,6a,7,8,9,10-octahydro-1H-pyrrolo[2,1-i]indol-6-yl] ester [(6R,6aR,10aR)-5-oxo-2,3,6,6a,7,8,9,10-octahydro-1H-pyrrolo[2,1-i]indol-6-yl] (2S)-2-methoxy-2-phenylacetate [(6R,6aR,10aR)-5-oxo-2,3,6,6a,7,8,9,10-octahydro-1H-pyrrolo[2,1-i]indol-6-yl] (2S)-2-methoxy-2-phenyl-acetate [(6R,6aR,10aR)-5-oxidanylidene-2,3,6,6a,7,8,9,10-octahydro-1H-pyrrolo[2,1-i]indol-6-yl] (2S)-2-methoxy-2-phenyl-ethanoate
Comments	Less than 3 mono-isotopic peaks
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C20H25NO4
InChI	InChI=1S/C20H25NO4/c1-24-16(14-8-3-2-4-9-14)19(23)25-17-15-10-5-6-11-20(15)12-7-13-21(20)18(17)22/h2-4,8-9,15-17H,5-7,10-13H2,1H3/t15-,16-,17+,20+/m0/s1
InChIKey	MPFXGTWTZUJDOL-MIALQEHNSA-N
Molecular Weight	343.423 g/mol
SMILES	C1(N2[C@@]3([C@]([C@]1(OC([C@](c1ccccc1)(OC)[H])=O)[H])(CCCC3)[H])CCC2)=O
SPLASH	splash10-00di-0900000000-886563d768c97da9939f
Source of Spectrum	J-63-1617-36
Wiley ID	1337363