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{2-[(S)-2-Oxo-4-phenylazetidin-1-yl]acetyl}-L-alanyl-L-valine Benzyl Ester

Compound with spectra: 1 NMR

{2-[(S)-2-Oxo-4-phenylazetidin-1-yl]acetyl}-L-alanyl-L-valine Benzyl Ester
SpectraBase Compound ID FqBQPwvcEKf
InChI InChI=1S/C52H60N6O10/c1-31(2)47(55-49(63)33(5)53-43(59)27-57-41(25-45(57)61)39-13-9-7-10-14-39)51(65)67-29-35-17-21-37(22-18-35)38-23-19-36(20-24-38)30-68-52(66)48(32(3)4)56-50(64)34(6)54-44(60)28-58-42(26-46(58)62)40-15-11-8-12-16-40/h7-24,31-34,41-42,47-48H,25-30H2,1-6H3,(H,53,59)(H,54,60)(H,55,63)(H,56,64)
InChIKey PEKYQESOTFMQOM-UHFFFAOYSA-N
Mol Weight 929.1 g/mol
Molecular Formula C52H60N6O10
Exact Mass 928.437092 g/mol

View Spectrum of {2-[(S)-2-Oxo-4-phenylazetidin-1-yl]acetyl}-L-alanyl-L-valine Benzyl Ester

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
N-[(1S)-1-(2-keto-4-phenyl-azetidine-1-carbonyl)-2-methyl-propyl]carbamic acid tert-butyl ester
(Z)-D-SERINE-[N-BUTYLOXYCARBONYL-L-ALANINE-L-CYSTEINE-(ACETAMIDOMETHYL)-L-VALINE]-HYDROXYL
BEAUVERIOLIDE-IV
(2-S,5-S,8-S,11-S,E)-1-BENZYL_16-ETHYL_11-(3-AMINO-3-OXOPROPYL)-8-CYCLOHEXYL-5-ISOPROPYL-2-METHYL-4,7,10-TRIOXO-3,6,9,12-TETRAAZAHEXADEC-14-ENE-1,
(Z)-D-SERINE-[N-BUTYLOXYCARBONYL-L-CYSTEINE-(ACETAMIDOMETHYL)-L-VALINE]-O-TRICHLOROETHYL
BEAUVERIOLIDE-VI
4-BENZYL-L-ASPARTYL-5-BENZYL-L-GLUTAMYL-O-BENZYL-L-THREONINE-METHYLESTER
L-Phenylalanine, N-[N-[N-[N-[3-[4-(diethylamino)phenyl]-2-propenylidene]-L-phenylalanyl]-L-phenylalanyl]-L-phenylalanyl]-, ethyl ester
N-[(RS)-(1,1-DIOXO-1,2-THIAZETIDINE-3-YL)-ACETYL]-L-ALANYL-L-PROLINE_BENZYLESTER
ASTERININ-D
Title Journal or Book Year
10.1002/1521-4184(20008)333:8<243::aid-ardp243>3.3.co;2-f "" ""
{2-[(S)-2-Oxo-4-phenylazetidin-1-yl]acetyl}-L-alanyl-L-valine Benzyl Ester
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