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L-Leucine, N-[O-(1,1-dimethylethyl)-N-[(phenylmethoxy)carbonyl]-L-seryl]-, methyl ester
SpectraBase Compound ID 3yrVMBwSwdK
InChI InChI=1S/C22H34N2O6/c1-15(2)12-17(20(26)28-6)23-19(25)18(14-30-22(3,4)5)24-21(27)29-13-16-10-8-7-9-11-16/h7-11,15,17-18H,12-14H2,1-6H3,(H,23,25)(H,24,27)/t17-,18-/m0/s1
InChIKey GOEUXOMQIYXZII-ROUUACIJSA-N
Mol Weight 422.5 g/mol
Molecular Formula C22H34N2O6
Exact Mass 422.241687 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 30npM7F7fID
Name L-Leucine, N-[O-(1,1-dimethylethyl)-N-[(phenylmethoxy)carbonyl]-L-seryl]-, methyl ester
Alternate Name(s) Methyl (2S)-2-[((2S)-2-{[(benzyloxy)carbonyl]amino}-3-tert-butoxypropanoyl)amino]-4-methylpentanoate N.alpha.-(benzyloxycarbonyl)-O-(t-butyl)serylleucine methyl ester Z-SER(T-BU)-LEU-O-ME
CAS Registry Number 39621-86-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H34N2O6
InChI InChI=1S/C22H34N2O6/c1-15(2)12-17(20(26)28-6)23-19(25)18(14-30-22(3,4)5)24-21(27)29-13-16-10-8-7-9-11-16/h7-11,15,17-18H,12-14H2,1-6H3,(H,23,25)(H,24,27)/t17-,18-/m0/s1
InChIKey GOEUXOMQIYXZII-ROUUACIJSA-N
Molecular Weight 422.522 g/mol
SMILES N(C(=O)OCc1ccccc1)[C@](C(N[C@](C(=O)OC)(CC(C)C)[H])=O)(COC(C)(C)C)[H]
SPLASH splash10-05fr-9011800000-377380df12267c73fe87
Source of Spectrum B-40-269-16
Wiley ID 1378571