3-azanyl-4-oxidanylidene-4-[[1-oxidanyl-1-oxidanylidene-3-(2,2,5,5-tetramethylcyclopentyl)sulfanyl-propan-2-yl]amino]butanoic acid

Systemtic Name: 3-azanyl-4-oxidanylidene-4-[[1-oxidanyl-1-oxidanylidene-3-(2,2,5,5-tetramethylcyclopentyl)sulfanyl-propan-2-yl]amino]butanoic acid Openeye Name: 3-amino-4-[[2-hydroxy-2-oxo-1-[(2,2,5,5-tetramethylcyclopentyl)sulfanylmethyl]ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-hydroxy-1-oxo-3-[(2,2,5,5-tetramethylcyclopentyl)thio]propan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-hydroxy-1-oxo-3-(2,2,5,5-tetramethylcyclopentyl)sulfanylpropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[2-hydroxy-2-keto-1-[[(2,2,5,5-tetramethylcyclopentyl)thio]methyl]ethyl]amino]-4-keto-butyric acid Formula: C16H28N2O5S MolecularWeight: 360.46892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C1SCC(C(=O)O)NC(=O)C(CC(=O)O)N)(C)C)C

Isomeric SMILES

CC1(CCC(C1SCC(C(=O)O)NC(=O)C(CC(=O)O)N)(C)C)C

InChI

InChI=1S/C16H28N2O5S/c1-15(2)5-6-16(3,4)14(15)24-8-10(13(22)23)18-12(21)9(17)7-11(19)20/h9-10,14H,5-8,17H2,1-4H3,(H,18,21)(H,19,20)(H,22,23)