3-azanyl-4-oxidanylidene-4-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)-(2,2,4,4-tetramethylthietan-3-yl)amino]butanoic acid

Systemtic Name: 3-azanyl-4-oxidanylidene-4-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)-(2,2,4,4-tetramethylthietan-3-yl)amino]butanoic acid Openeye Name: 3-amino-4-[(2-hydroxy-1-methyl-2-oxo-ethyl)-(2,2,4,4-tetramethylthietan-3-yl)amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[(1-hydroxy-1-oxopropan-2-yl)-(2,2,4,4-tetramethyl-3-thietanyl)amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[(1-hydroxy-1-oxopropan-2-yl)-(2,2,4,4-tetramethylthietan-3-yl)amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[(2-hydroxy-2-keto-1-methyl-ethyl)-(2,2,4,4-tetramethylthietan-3-yl)amino]-4-keto-butyric acid Formula: C14H24N2O5S MolecularWeight: 332.41576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)N(C1C(SC1(C)C)(C)C)C(=O)C(CC(=O)O)N

Isomeric SMILES

CC(C(=O)O)N(C1C(SC1(C)C)(C)C)C(=O)C(CC(=O)O)N

InChI

InChI=1S/C14H24N2O5S/c1-7(11(20)21)16(10(19)8(15)6-9(17)18)12-13(2,3)22-14(12,4)5/h7-8,12H,6,15H2,1-5H3,(H,17,18)(H,20,21)