(4-methylpiperidin-3-yl)methyl 2-(methylcarbamoylamino)-3-oxidanylidene-3-(1,3-thiazol-5-yl)propaneperoxoate

Systemtic Name: (4-methylpiperidin-3-yl)methyl 2-(methylcarbamoylamino)-3-oxidanylidene-3-(1,3-thiazol-5-yl)propaneperoxoate Openeye Name: (4-methyl-3-piperidyl)methyl 2-(methylcarbamoylamino)-3-oxo-3-thiazol-5-yl-propaneperoxoate CAS Name: 2-(methylcarbamoylamino)-3-oxo-3-(5-thiazolyl)propaneperoxoic acid (4-methyl-3-piperidinyl)methyl ester IUPAC Name: (4-methylpiperidin-3-yl)methyl 2-(methylcarbamoylamino)-3-oxo-3-(1,3-thiazol-5-yl)propaneperoxoate Traditional Name: 3-keto-2-(methylcarbamoylamino)-3-thiazol-5-yl-peroxypropionic acid (4-methyl-3-piperidyl)methyl ester Formula: C15H22N4O5S MolecularWeight: 370.42398

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCNCC1COOC(=O)C(C(=O)C2=CN=CS2)NC(=O)NC

Isomeric SMILES

CC1CCNCC1COOC(=O)C(C(=O)C2=CN=CS2)NC(=O)NC

InChI

InChI=1S/C15H22N4O5S/c1-9-3-4-17-5-10(9)7-23-24-14(21)12(19-15(22)16-2)13(20)11-6-18-8-25-11/h6,8-10,12,17H,3-5,7H2,1-2H3,(H2,16,19,22)