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(2S,3S)-O1-Penta-2-enoyl-3-dibenzylaminobutane-1,2-diol
SpectraBase Compound ID D9gnhRfL8QT
InChI InChI=1S/C23H29NO3/c1-3-4-15-23(26)27-18-22(25)19(2)24(16-20-11-7-5-8-12-20)17-21-13-9-6-10-14-21/h4-15,19,22,25H,3,16-18H2,1-2H3/b15-4+/t19-,22+/m0/s1
InChIKey SNWDNTBUZZDBJP-HRUPEFEASA-N
Mol Weight 367.49 g/mol
Molecular Formula C23H29NO3
Exact Mass 367.214744 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GHxTN0kQKv8
Name (2S,3S)-O1-Penta-2-enoyl-3-dibenzylaminobutane-1,2-diol
Alternate Name(s) (2S,3S)-3-(dibenzylamino)-2-hydroxybutyl (2E)-2-pentenoate (E)-2-pentenoic acid [(2S,3S)-3-[bis(phenylmethyl)amino]-2-hydroxybutyl] ester [(2S,3S)-3-(dibenzylamino)-2-hydroxybutyl] (E)-pent-2-enoate [(2S,3S)-3-(dibenzylamino)-2-hydroxy-butyl] (E)-pent-2-enoate [(2S,3S)-3-[bis(phenylmethyl)amino]-2-oxidanyl-butyl] (E)-pent-2-enoate
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Formula C23H29NO3
InChI InChI=1S/C23H29NO3/c1-3-4-15-23(26)27-18-22(25)19(2)24(16-20-11-7-5-8-12-20)17-21-13-9-6-10-14-21/h4-15,19,22,25H,3,16-18H2,1-2H3/b15-4+/t19-,22+/m0/s1
InChIKey SNWDNTBUZZDBJP-HRUPEFEASA-N
Molecular Weight 367.489 g/mol
SMILES O[C@](COC(\C=C\CC)=O)([C@](C)(N(Cc1ccccc1)Cc1ccccc1)[H])[H]
SPLASH splash10-00di-0091000000-fa6671988ae7680e331a
Source of Spectrum F-70-10352-9
Wiley ID 1597993