methyl 2-[[(2S)-1-azanylidene-4-methyl-1-methylsulfanyl-pentan-2-yl]-prop-2-enoxycarbonyl-amino]ethanoate hydroiodide

Systemtic Name: methyl 2-[[(2S)-1-azanylidene-4-methyl-1-methylsulfanyl-pentan-2-yl]-prop-2-enoxycarbonyl-amino]ethanoate hydroiodide Openeye Name: methyl 2-[allyloxycarbonyl-[(1S)-3-methyl-1-(methylsulfanylcarbonimidoyl)butyl]amino]acetate hydroiodide CAS Name: 2-[[(2S)-1-imino-4-methyl-1-(methylthio)pentan-2-yl]-[oxo(prop-2-enoxy)methyl]amino]acetic acid methyl ester hydroiodide IUPAC Name: methyl 2-[[(2S)-1-imino-4-methyl-1-methylsulfanylpentan-2-yl]-prop-2-enoxycarbonylamino]acetate hydroiodide Traditional Name: 2-[allyloxycarbonyl-[(1S)-3-methyl-1-[(methylthio)carbonimidoyl]butyl]amino]acetic acid methyl ester hydroiodide Formula: C14H25IN2O4S MolecularWeight: 444.32877

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=N)SC)N(CC(=O)OC)C(=O)OCC=C.I

Isomeric SMILES

CC(C)C[C@@H](C(=N)SC)N(CC(=O)OC)C(=O)OCC=C.I

InChI

InChI=1S/C14H24N2O4S.HI/c1-6-7-20-14(18)16(9-12(17)19-4)11(8-10(2)3)13(15)21-5;/h6,10-11,15H,1,7-9H2,2-5H3;1H/t11-;/m0./s1