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[(1S)-2-Oxo-1-[(phenylmethoxy)methyl]-2-[(phenylmethyl)amino]ethylcarbamic acid 1,1-dimethylethyl ester
SpectraBase Compound ID D2aK45fJ9bn
InChI InChI=1S/C22H28N2O4/c1-22(2,3)28-21(26)24-19(16-27-15-18-12-8-5-9-13-18)20(25)23-14-17-10-6-4-7-11-17/h4-13,19H,14-16H2,1-3H3,(H,23,25)(H,24,26)/t19-/m0/s1
InChIKey ZPNYMQDSQUTGRW-IBGZPJMESA-N
Mol Weight 384.48 g/mol
Molecular Formula C22H28N2O4
Exact Mass 384.204907 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EqgpXQOtbMr
Name [(1S)-2-Oxo-1-[(phenylmethoxy)methyl]-2-[(phenylmethyl)amino]ethylcarbamic acid 1,1-dimethylethyl ester
Alternate Name(s) N-[(2S)-1-oxo-3-phenylmethoxy-1-[(phenylmethyl)amino]propan-2-yl]carbamic acid tert-butyl ester tert-Butyl N-[(2S)-1-(benzylamino)-1-oxo-3-phenylmethoxypropan-2-yl]carbamate tert-Butyl N-[(1S)-2-(benzylamino)-1-(benzyloxymethyl)-2-oxo-ethyl]carbamate tert-Butyl N-[(2S)-1-oxidanylidene-3-phenylmethoxy-1-[(phenylmethyl)amino]propan-2-yl]carbamate
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Formula C22H28N2O4
InChI InChI=1S/C22H28N2O4/c1-22(2,3)28-21(26)24-19(16-27-15-18-12-8-5-9-13-18)20(25)23-14-17-10-6-4-7-11-17/h4-13,19H,14-16H2,1-3H3,(H,23,25)(H,24,26)/t19-/m0/s1
InChIKey ZPNYMQDSQUTGRW-IBGZPJMESA-N
Molecular Weight 384.476 g/mol
SMILES N([C@](C(NCc1ccccc1)=O)(COCc1ccccc1)[H])C(OC(C)(C)C)=O
SPLASH splash10-0006-9200000000-34036aec3f5571d601f7
Source of Spectrum Y1-46-2078-3
Wiley ID 1622415