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(1S,3aS,5aS,5bS,8aR,9bS)-7-Methyl-1-phenylselanyl-octahydro-9-oxa-7,9a-diaza-cyclopenta[b]-as-indacene-6,8-dione
SpectraBase Compound ID AyJkoLrHCbv
InChI InChI=1S/C19H22N2O3Se/c1-20-18(22)15-13-9-7-11-8-10-14(25-12-5-3-2-4-6-12)16(11)21(13)24-17(15)19(20)23/h2-6,11,13-17H,7-10H2,1H3/t11-,13-,14-,15-,16-,17+/m0/s1
InChIKey SLUOHMORVCNMSS-MDEUDTDDSA-N
Mol Weight 405.37 g/mol
Molecular Formula C19H22N2O3Se
Exact Mass 406.079565 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EDhxGOursQg
Name (1S,3aS,5aS,5bS,8aR,9bS)-7-Methyl-1-phenylselanyl-octahydro-9-oxa-7,9a-diaza-cyclopenta[b]-as-indacene-6,8-dione
Alternate Name(s) (1S,3aS,5aS,5bS,8aR,10aS)-7-methyl-1-(phenylselanyl)octahydro-1H-cyclopenta[e]pyrrolo[3',4':4,5]isoxazolo[2,3-a]pyridine-6,8(4H,7H)-dione exo-7-Methyl-1-phenylselenyloctahydro-9-oxa-7,9a-diazacyclopenta[b]as-indacene-6,8-dione
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Formula C19H22N2O3Se
InChI InChI=1S/C19H22N2O3Se/c1-20-18(22)15-13-9-7-11-8-10-14(25-12-5-3-2-4-6-12)16(11)21(13)24-17(15)19(20)23/h2-6,11,13-17H,7-10H2,1H3/t11-,13-,14-,15-,16-,17+/m0/s1
InChIKey SLUOHMORVCNMSS-MDEUDTDDSA-N
Molecular Weight 405.368 g/mol
SMILES [C@]12([C@](C(=O)N(C2=O)C)(ON2[C@]1(CC[C@]1(CC[C@@]([C@@]21[H])([Se]c1ccccc1)[H])[H])[H])[H])[H]
SPLASH splash10-05pn-9570000000-143ac8676fefbec62e9e
Source of Spectrum KC-57-7040-5
Wiley ID 1625353