alitame anhydrous

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IUPAC Name :(3S)-3-amino-4-oxo-4-[[(2R)-1-oxo-1-[(2,2,4,4-tetramethylthietan-3-yl)amino]propan-2-yl]amino]butanoic acid
InChI :InChI=1/C14H25N3O4S/c1-7(16-11(21)8(15)6-9(18)19)10(20)17-12-13(2,3)22-14(12,4)5/h7-8,12H,6,15H2,1-5H3,(H,16,21)(H,17,20)(H,18,19)/t7-,8+/m1/s1
Std.InChI: InChI=1S/C14H25N3O4S/c1-7(16-11(21)8(15)6-9(18)19)10(20)17-12-13(2,3)22-14(12,4)5/h7-8,12H,6,15H2,1-5H3,(H,16,21)(H,17,20)(H,18,19)/t7-,8+/m1/s1
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InChIKey :IVBOUFAWPCPFTQ-SFYZADRCBL
Std.InChIKey: IVBOUFAWPCPFTQ-SFYZADRCSA-N
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SMILES :C[C@H](C(=O)NC1C(SC1(C)C)(C)C)NC(=O)[C@H](CC(=O)O)N
Molar Refractivity :83.89 ± 0.5 cm3 (est)
Parachor :651.1 ± 8.0 cm3 (est)
Index of Refraction :1.598 ± 0.05 (est)
Surface Tension :49.2 ± 7.0 dyne/cm (est)
Density :1.34 ± 0.1 g/cm3 (est)
Polarizability :33.25 ± 0.5 10-24cm3 (est)