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

Systemtic Name: methyl 2-[(1-azanylidene-4-methyl-1-methylsulfanyl-pentan-2-yl)-prop-2-enoxycarbonyl-amino]ethanoate Openeye Name: methyl 2-[allyloxycarbonyl-[3-methyl-1-(methylsulfanylcarbonimidoyl)butyl]amino]acetate CAS Name: 2-[[1-imino-4-methyl-1-(methylthio)pentan-2-yl]-[oxo(prop-2-enoxy)methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[(1-imino-4-methyl-1-methylsulfanylpentan-2-yl)-prop-2-enoxycarbonylamino]acetate Traditional Name: 2-[allyloxycarbonyl-[3-methyl-1-[(methylthio)carbonimidoyl]butyl]amino]acetic acid methyl ester Formula: C14H24N2O4S MolecularWeight: 316.41636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2O4S/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