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methyl 2-[(2-azanyl-4-methylsulfanyl-butanoyl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]-4-methyl-pentanoate; methylsulfanium; iodide

methyl 2-[(2-azanyl-4-methylsulfanyl-butanoyl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]-4-methyl-pentanoate; methylsulfanium; iodide

Systemtic Name:methyl 2-[(2-azanyl-4-methylsulfanyl-butanoyl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]-4-methyl-pentanoate; methylsulfanium; iodide
Openeye Name:methyl 2-[(2-amino-4-methylsulfanyl-butanoyl)-tert-butoxycarbonyl-amino]-4-methyl-pentanoate; methylsulfonium; iodide
CAS Name:2-[[2-amino-4-(methylthio)-1-oxobutyl]-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-methylpentanoic acid methyl ester; methylsulfonium; iodide
IUPAC Name:methyl 2-[(2-amino-4-methylsulfanylbutanoyl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]-4-methylpentanoate; methylsulfanium; iodide
Traditional Name:2-[[2-amino-4-(methylthio)butanoyl]-tert-butoxycarbonyl-amino]-4-methyl-valeric acid methyl ester; methylsulfonium; iodide
Formula: C18H37IN2O5S2
MolecularWeight: 552.53125
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)N(C(=O)C(CCSC)N)C(=O)OC(C)(C)C.C[SH2+].[I-]


Isomeric SMILES

CC(C)CC(C(=O)OC)N(C(=O)C(CCSC)N)C(=O)OC(C)(C)C.C[SH2+].[I-]


InChI

InChI=1S/C17H32N2O5S.CH4S.HI/c1-11(2)10-13(15(21)23-6)19(16(22)24-17(3,4)5)14(20)12(18)8-9-25-7;1-2;/h11-13H,8-10,18H2,1-7H3;2H,1H3;1H


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