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Methyl (1S,2R,4'S)-(-)-1-[N-(benzyloxycarbonyl)amino]-2-(1',2'-dhydroxyethyl)cyclopropyl-1-carbonyl-N-[(R)-2-phenylglycinate]
SpectraBase Compound ID JKwZKNCyWGv
InChI InChI=1S/C23H26N2O7/c1-31-20(28)19(16-10-6-3-7-11-16)24-21(29)23(12-17(23)18(27)13-26)25-22(30)32-14-15-8-4-2-5-9-15/h2-11,17-19,26-27H,12-14H2,1H3,(H,24,29)(H,25,30)/t17-,18+,19+,23-/m0/s1
InChIKey HPWKYYPYWSPPRH-LVBDUCALSA-N
Mol Weight 442.47 g/mol
Molecular Formula C23H26N2O7
Exact Mass 442.174001 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3Rw0LAis2u5
Name Methyl (1S,2R,4'S)-(-)-1-[N-(benzyloxycarbonyl)amino]-2-(1',2'-dhydroxyethyl)cyclopropyl-1-carbonyl-N-[(R)-2-phenylglycinate]
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H26N2O7
InChI InChI=1S/C23H26N2O7/c1-31-20(28)19(16-10-6-3-7-11-16)24-21(29)23(12-17(23)18(27)13-26)25-22(30)32-14-15-8-4-2-5-9-15/h2-11,17-19,26-27H,12-14H2,1H3,(H,24,29)(H,25,30)/t17-,18+,19+,23-/m0/s1
InChIKey HPWKYYPYWSPPRH-LVBDUCALSA-N
Molecular Weight 442.468 g/mol
SMILES O[C@@]([C@]1([C@@](C1)(C(N[C@@](C(=O)OC)(c1ccccc1)[H])=O)NC(=O)OCc1ccccc1)[H])(CO)[H]
SPLASH splash10-0006-9400000000-5d60ef48dd1e74effb59
Source of Spectrum QC-8-2468-10
Wiley ID 870178