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(3S*,4R*,5S*)-4,5-(N-METHYLDICARBOXIMIDO)-2-METHYL-3-(1'-METHYLINDOL-2'-YL)-ISOXAZOLIDINE
SpectraBase Compound ID GLEayxJK8WH
InChI InChI=1S/C16H17N3O3/c1-17-10-7-5-4-6-9(10)8-11(17)13-12-14(22-19(13)3)16(21)18(2)15(12)20/h4-8,12-14H,1-3H3/t12-,13+,14+/m1/s1
InChIKey XPJQFVIPCGGIIV-RDBSUJKOSA-N
Mol Weight 299.33 g/mol
Molecular Formula C16H17N3O3
Exact Mass 299.126991 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FzUCMO5aFce
Name (3S*,4S*,5R*)-4,5-(N-Methoxydicarboximido)-2-methyl-3-(1'-methylindol-2'-yl)isoxazolidine
Alternate Name(s) (3R,3aR,6aS)-2,5-dimethyl-3-(1-methyl-2-indolyl)-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazole-4,6-dione (3R,3aR,6aS)-2,5-dimethyl-3-(1-methylindol-2-yl)-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazole-4,6-dione (3R,3aR,6aS)-2,5-dimethyl-3-(1-methylindol-2-yl)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
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Formula C16H17N3O3
InChI InChI=1S/C16H17N3O3/c1-17-10-7-5-4-6-9(10)8-11(17)13-12-14(22-19(13)3)16(21)18(2)15(12)20/h4-8,12-14H,1-3H3/t12-,13+,14+/m1/s1
InChIKey XPJQFVIPCGGIIV-RDBSUJKOSA-N
Molecular Weight 299.330 g/mol
SMILES [C@@]12([C@@](C(=O)N(C2=O)C)(ON([C@]1(c1[n](c2ccccc2c1)C)[H])C)[H])[H]
SPLASH splash10-0072-0920000000-de1515f5bb5adf221015
Source of Spectrum KC-0-955-6
Wiley ID 787854