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methyl 2-[(3-ethanoylsulfanyl-2-methyl-propanoyl)-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]-4-methyl-pentanoate

methyl 2-[(3-ethanoylsulfanyl-2-methyl-propanoyl)-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]-4-methyl-pentanoate

Systemtic Name:methyl 2-[(3-ethanoylsulfanyl-2-methyl-propanoyl)-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]-4-methyl-pentanoate
Openeye Name:methyl 2-[(3-acetylsulfanyl-2-methyl-propanoyl)-(2-tert-butoxy-2-oxo-ethyl)amino]-4-methyl-pentanoate
CAS Name:2-[[3-(acetylthio)-2-methyl-1-oxopropyl]-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-4-methylpentanoic acid methyl ester
IUPAC Name:methyl 2-[(3-acetylsulfanyl-2-methylpropanoyl)-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-4-methylpentanoate
Traditional Name:2-[[3-(acetylthio)-2-methyl-propanoyl]-(2-tert-butoxy-2-keto-ethyl)amino]-4-methyl-valeric acid methyl ester
Formula: C19H33NO6S
MolecularWeight: 403.53342
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)N(CC(=O)OC(C)(C)C)C(=O)C(C)CSC(=O)C


Isomeric SMILES

CC(C)CC(C(=O)OC)N(CC(=O)OC(C)(C)C)C(=O)C(C)CSC(=O)C


InChI

InChI=1S/C19H33NO6S/c1-12(2)9-15(18(24)25-8)20(10-16(22)26-19(5,6)7)17(23)13(3)11-27-14(4)21/h12-13,15H,9-11H2,1-8H3


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