chloromethyl 4-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]-3-oxidanyl-butanoate; 2-methylpropan-2-amine

Systemtic Name: chloromethyl 4-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]-3-oxidanyl-butanoate; 2-methylpropan-2-amine Openeye Name: chloromethyl 3-hydroxy-4-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]butanoate; 2-methylpropan-2-amine CAS Name: 3-hydroxy-4-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]butanoic acid chloromethyl ester; 2-methyl-2-propanamine IUPAC Name: chloromethyl 3-hydroxy-4-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]butanoate; 2-methylpropan-2-amine Traditional Name: tert-butylamine; 3-hydroxy-4-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]butyric acid chloromethyl ester Formula: C15H27ClN4O5S MolecularWeight: 410.91668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N.C1COCCN1C2=NSN=C2OCC(CC(=O)OCCl)O

Isomeric SMILES

CC(C)(C)N.C1COCCN1C2=NSN=C2OCC(CC(=O)OCCl)O

InChI

InChI=1S/C11H16ClN3O5S.C4H11N/c12-7-20-9(17)5-8(16)6-19-11-10(13-21-14-11)15-1-3-18-4-2-15;1-4(2,3)5/h8,16H,1-7H2;5H2,1-3H3