L-Cystine, N,N'-bis[(phenylmethoxy)carbonyl]-, diethyl ester

SpectraBase Compound ID	5vgN4GEEV29
InChI	InChI=1S/C26H32N2O8S2/c1-3-33-23(29)21(27-25(31)35-15-19-11-7-5-8-12-19)17-37-38-18-22(24(30)34-4-2)28-26(32)36-16-20-13-9-6-10-14-20/h5-14,21-22H,3-4,15-18H2,1-2H3,(H,27,31)(H,28,32)
InChIKey	RLMWNYMRNWPZOS-UHFFFAOYSA-N Google Search
Mol Weight	564.7 g/mol
Molecular Formula	C26H32N2O8S2
Exact Mass	564.160008 g/mol

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SpectraBase Spectrum ID	BB3KMGmrtAw
Name	L-Cystine, N,N'-bis[(phenylmethoxy)carbonyl]-, diethyl ester
Alternate Name(s)	2-(benzyloxycarbonylamino)-3-[[2-(benzyloxycarbonylamino)-3-ethoxy-3-keto-propyl]disulfanyl]propionic acid ethyl ester 3-[[3-ethoxy-3-oxo-2-(phenylmethoxycarbonylamino)propyl]disulfanyl]-2-(phenylmethoxycarbonylamino)propanoic acid ethyl ester Ethyl 3-[[3-ethoxy-3-oxidanylidene-2-(phenylmethoxycarbonylamino)propyl]disulfanyl]-2-(phenylmethoxycarbonylamino)propanoate Ethyl 3-[[3-ethoxy-3-oxo-2-(phenylmethoxycarbonylamino)propyl]disulfanyl]-2-(phenylmethoxycarbonylamino)propanoate N,N'-Dicarbobenzoxy-L-cystine diethyl ester
CAS Registry Number	23926-58-1
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C26H32N2O8S2
InChI	InChI=1S/C26H32N2O8S2/c1-3-33-23(29)21(27-25(31)35-15-19-11-7-5-8-12-19)17-37-38-18-22(24(30)34-4-2)28-26(32)36-16-20-13-9-6-10-14-20/h5-14,21-22H,3-4,15-18H2,1-2H3,(H,27,31)(H,28,32)
InChIKey	RLMWNYMRNWPZOS-UHFFFAOYSA-N
Molecular Weight	564.668 g/mol
SMILES	N(C(CSSCC(C(=O)OCC)NC(=O)OCc1ccccc1)C(=O)OCC)C(=O)OCc1ccccc1
SPLASH	splash10-0006-9410000000-343ac338978574cc1f3a
Source of Spectrum	J-6-77-3
Wiley ID	1407092