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(phenylmethyl) N-[2-[5,5-dimethyl-2-[2-[[(1R)-1-phenylethyl]amino]ethyl]-1,3-dioxan-2-yl]ethyl]-N-[(1R)-1-phenylethyl]carbamate

View entire compound with spectra: 1 MS (GC)

(phenylmethyl) N-[2-[5,5-dimethyl-2-[2-[[(1R)-1-phenylethyl]amino]ethyl]-1,3-dioxan-2-yl]ethyl]-N-[(1R)-1-phenylethyl]carbamate
SpectraBase Compound ID 1rox4hkGfhE
InChI InChI=1S/C34H44N2O4/c1-27(30-16-10-6-11-17-30)35-22-20-34(39-25-33(3,4)26-40-34)21-23-36(28(2)31-18-12-7-13-19-31)32(37)38-24-29-14-8-5-9-15-29/h5-19,27-28,35H,20-26H2,1-4H3/t27-,28-/m1/s1
InChIKey DYPAHDBBSDSJKQ-VSGBNLITSA-N
Mol Weight 544.7 g/mol
Molecular Formula C34H44N2O4
Exact Mass 544.330108 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID ISa8iSK6LQ3
Name (phenylmethyl) N-[2-[5,5-dimethyl-2-[2-[[(1R)-1-phenylethyl]amino]ethyl]-1,3-dioxan-2-yl]ethyl]-N-[(1R)-1-phenylethyl]carbamate
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Formula C34H44N2O4
InChI InChI=1S/C34H44N2O4/c1-27(30-16-10-6-11-17-30)35-22-20-34(39-25-33(3,4)26-40-34)21-23-36(28(2)31-18-12-7-13-19-31)32(37)38-24-29-14-8-5-9-15-29/h5-19,27-28,35H,20-26H2,1-4H3/t27-,28-/m1/s1
InChIKey DYPAHDBBSDSJKQ-VSGBNLITSA-N
Molecular Weight 544.736 g/mol
SMILES N(CCC1(CCN(C(OCc2ccccc2)=O)[C@@](c2ccccc2)(C)[H])OCC(CO1)(C)C)[C@@](c1ccccc1)(C)[H]
SPLASH splash10-0a4i-0902000000-60a73fde7b4ea2d3b6ce
Source of Spectrum K1-2004-5132-14
Synonyms benzyl N-[2-[5,5-dimethyl-2-[2-[[(1R)-1-phenylethyl]amino]ethyl]-1,3-dioxan-2-yl]ethyl]-N-[(1R)-1-phenylethyl]carbamate N-[2-[5,5-dimethyl-2-[2-[[(1R)-1-phenylethyl]amino]ethyl]-1,3-dioxan-2-yl]ethyl]-N-[(1R)-1-phenylethyl]carbamic acid (phenylmethyl) ester N-[2-[5,5-dimethyl-2-[2-[[(1R)-1-phenylethyl]amino]ethyl]-1,3-dioxan-2-yl]ethyl]-N-[(1R)-1-phenylethyl]carbamic acid benzyl ester
Wiley ID 1562043