(2S)-2-[[(2R)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-thiophen-2-yl-butanoic acid

Systemtic Name: (2S)-2-[[(2R)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-thiophen-2-yl-butanoic acid Openeye Name: (2S)-2-[[(1R)-2-hydroxy-1-methyl-2-oxo-ethyl]amino]-4-(2-thienyl)butanoic acid CAS Name: (2S)-2-[[(2R)-1-hydroxy-1-oxopropan-2-yl]amino]-4-thiophen-2-ylbutanoic acid IUPAC Name: (2S)-2-[[(2R)-1-hydroxy-1-oxopropan-2-yl]amino]-4-thiophen-2-ylbutanoic acid Traditional Name: (2S)-2-[[(1R)-2-hydroxy-2-keto-1-methyl-ethyl]amino]-4-(2-thienyl)butyric acid Formula: C11H15NO4S MolecularWeight: 257.3061

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC(CCC1=CC=CS1)C(=O)O

Isomeric SMILES

C[C@H](C(=O)O)N[C@@H](CCC1=CC=CS1)C(=O)O

InChI

InChI=1S/C11H15NO4S/c1-7(10(13)14)12-9(11(15)16)5-4-8-3-2-6-17-8/h2-3,6-7,9,12H,4-5H2,1H3,(H,13,14)(H,15,16)/t7-,9+/m1/s1