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L-Cysteine, N-benzoyl-S-1H-indol-2-yl-, methyl ester
SpectraBase Compound ID 1JET4dKDhe
InChI InChI=1S/C19H18N2O3S/c1-24-19(23)16(21-18(22)13-7-3-2-4-8-13)12-25-17-11-14-9-5-6-10-15(14)20-17/h2-11,16,20H,12H2,1H3,(H,21,22)/t16-/m0/s1
InChIKey VCDAMNIEROWASO-INIZCTEOSA-N
Mol Weight 354.42 g/mol
Molecular Formula C19H18N2O3S
Exact Mass 354.103814 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BVYLh7Osp0A
Name L-Cysteine, N-benzoyl-S-1H-indol-2-yl-, methyl ester
CAS Registry Number 110969-39-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H18N2O3S
InChI InChI=1S/C19H18N2O3S/c1-24-19(23)16(21-18(22)13-7-3-2-4-8-13)12-25-17-11-14-9-5-6-10-15(14)20-17/h2-11,16,20H,12H2,1H3,(H,21,22)/t16-/m0/s1
InChIKey VCDAMNIEROWASO-INIZCTEOSA-N
Molecular Weight 354.424 g/mol
SMILES [nH]1c2ccccc2cc1SC[C@](NC(=O)c1ccccc1)(C(=O)OC)[H]
SPLASH splash10-0a4i-0942000000-e7ad3584d50393b57c79
Source of Spectrum F-42-4515-6
Synonyms Methyl (2R)-2-(benzoylamino)-3-(1H-indol-2-ylsulfanyl)propanoate N-Benzoyl-(s-indol-2-yl)-(l)-cysteinyl methyl ester
Wiley ID 1344482