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1H-Indole-3-propanoic acid, 2-[[2-(benzoylamino)-3-methoxy-3-oxopropyl]thio]-.alpha.-(hydroxyimino)-, ethyl ester, (R)-
SpectraBase Compound ID 7JL6CrXt1XD
InChI InChI=1S/C24H25N3O6S/c1-3-33-24(30)19(27-31)13-17-16-11-7-8-12-18(16)26-22(17)34-14-20(23(29)32-2)25-21(28)15-9-5-4-6-10-15/h4-12,20,26,31H,3,13-14H2,1-2H3,(H,25,28)/b27-19-/t20-/m0/s1
InChIKey DPQFVHWCEDKRMF-KFBSOOBASA-N
Mol Weight 483.54 g/mol
Molecular Formula C24H25N3O6S
Exact Mass 483.146407 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7xhluWAYpgm
Name 1H-Indole-3-propanoic acid, 2-[[2-(benzoylamino)-3-methoxy-3-oxopropyl]thio]-.alpha.-(hydroxyimino)-, ethyl ester, (R)-
CAS Registry Number 109075-12-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H25N3O6S
InChI InChI=1S/C24H25N3O6S/c1-3-33-24(30)19(27-31)13-17-16-11-7-8-12-18(16)26-22(17)34-14-20(23(29)32-2)25-21(28)15-9-5-4-6-10-15/h4-12,20,26,31H,3,13-14H2,1-2H3,(H,25,28)/b27-19-/t20-/m0/s1
InChIKey DPQFVHWCEDKRMF-KFBSOOBASA-N
Molecular Weight 483.539 g/mol
SMILES O\N=C\(Cc1c(SC[C@](NC(=O)c2ccccc2)(C(=O)OC)[H])[nH]c2ccccc12)C(=O)OCC
SPLASH splash10-0a59-0580900000-2e447f375e69941bac72
Source of Spectrum F-42-4508-9
Synonyms Ethyl .alpha.-(hydroxyimino).beta.-[2-S-(N-benzoyl-(l)-cysteinyl methyl ester)indol-3-yl]-propanoate Methyl (2R)-2-(benzoylamino)-3-({3-[(2Z)-3-ethoxy-2-(hydroxyimino)-3-oxopropyl]-1H-indol-2-yl}sulfanyl)propanoate
Wiley ID 1395798