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(1R,2R,4S,6S,7R,9R)-4-Methyl-4-phenyl-8-[(S)-1-phenylethyl]-3,5-dioxa-8-azatricyclo[5.2.1.0(2,6)]decane-9-carboxylic acid methyl ester

View entire compound with spectra: 1 MS (GC)

(1R,2R,4S,6S,7R,9R)-4-Methyl-4-phenyl-8-[(S)-1-phenylethyl]-3,5-dioxa-8-azatricyclo[5.2.1.0(2,6)]decane-9-carboxylic acid methyl ester
SpectraBase Compound ID 5voMi7B9kf6
InChI InChI=1S/C24H27NO4/c1-15(16-10-6-4-7-11-16)25-19-14-18(20(25)23(26)27-3)21-22(19)29-24(2,28-21)17-12-8-5-9-13-17/h4-13,15,18-22H,14H2,1-3H3/t15-,18+,19+,20+,21+,22-,24-/m0/s1
InChIKey MWBMQIMOPBXXTF-PANUYDIBSA-N
Mol Weight 393.48 g/mol
Molecular Formula C24H27NO4
Exact Mass 393.194008 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID F2rp8jrG9lh
Name (1R,2R,4S,6S,7R,9R)-4-Methyl-4-phenyl-8-[(S)-1-phenylethyl]-3,5-dioxa-8-azatricyclo[5.2.1.0(2,6)]decane-9-carboxylic acid methyl ester
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Formula C24H27NO4
InChI InChI=1S/C24H27NO4/c1-15(16-10-6-4-7-11-16)25-19-14-18(20(25)23(26)27-3)21-22(19)29-24(2,28-21)17-12-8-5-9-13-17/h4-13,15,18-22H,14H2,1-3H3/t15-,18+,19+,20+,21+,22-,24-/m0/s1
InChIKey MWBMQIMOPBXXTF-PANUYDIBSA-N
Molecular Weight 393.483 g/mol
SMILES [C@]12(N([C@]([C@@]([C@]3(O[C@@](O[C@@]23[H])(c2ccccc2)C)[H])([H])C1)(C(=O)OC)[H])[C@](c1ccccc1)(C)[H])[H]
SPLASH splash10-0a4j-9400000000-586535971f2089ffd127
Source of Spectrum QE-7-1434-4
Synonyms Methyl (1R,2R,4S,6S,7R,9R)-4-methyl-4-phenyl-8-[(1S)-1-phenylethyl]-3,5-dioxa-8-azatricyclo[5.2.1.0(2,6)]decane-9-carboxylate
Wiley ID 845581