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methyl (2R)-4-methyl-2-[2-[[5-methyl-4-(2-methylsulfanylethyl)-1H-imidazol-2-yl]sulfanyl]ethanoylamino]pentanoate

methyl (2R)-4-methyl-2-[2-[[5-methyl-4-(2-methylsulfanylethyl)-1H-imidazol-2-yl]sulfanyl]ethanoylamino]pentanoate

Systemtic Name:methyl (2R)-4-methyl-2-[2-[[5-methyl-4-(2-methylsulfanylethyl)-1H-imidazol-2-yl]sulfanyl]ethanoylamino]pentanoate
Openeye Name:methyl (2R)-4-methyl-2-[[2-[[5-methyl-4-(2-methylsulfanylethyl)-1H-imidazol-2-yl]sulfanyl]acetyl]amino]pentanoate
CAS Name:(2R)-4-methyl-2-[[2-[[5-methyl-4-[2-(methylthio)ethyl]-1H-imidazol-2-yl]thio]-1-oxoethyl]amino]pentanoic acid methyl ester
IUPAC Name:methyl (2R)-4-methyl-2-[[2-[[5-methyl-4-(2-methylsulfanylethyl)-1H-imidazol-2-yl]sulfanyl]acetyl]amino]pentanoate
Traditional Name:(2R)-4-methyl-2-[[2-[[5-methyl-4-[2-(methylthio)ethyl]-1H-imidazol-2-yl]thio]acetyl]amino]valeric acid methyl ester
Formula: C16H27N3O3S2
MolecularWeight: 373.53388
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)SCC(=O)NC(CC(C)C)C(=O)OC)CCSC


Isomeric SMILES

CC1=C(N=C(N1)SCC(=O)N[C@H](CC(C)C)C(=O)OC)CCSC


InChI

InChI=1S/C16H27N3O3S2/c1-10(2)8-13(15(21)22-4)18-14(20)9-24-16-17-11(3)12(19-16)6-7-23-5/h10,13H,6-9H2,1-5H3,(H,17,19)(H,18,20)/t13-/m1/s1


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