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

Systemtic Name: (3S)-3-azanyl-4-oxidanylidene-4-[[(2S)-1-oxidanyl-1-oxidanylidene-propan-2-yl]-thiophen-2-yl-amino]butanoic acid Openeye Name: (3S)-3-amino-4-[[(1S)-2-hydroxy-1-methyl-2-oxo-ethyl]-(2-thienyl)amino]-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-[[(2S)-1-hydroxy-1-oxopropan-2-yl]-thiophen-2-ylamino]-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-[[(2S)-1-hydroxy-1-oxopropan-2-yl]-thiophen-2-ylamino]-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-[[(1S)-2-hydroxy-2-keto-1-methyl-ethyl]-(2-thienyl)amino]-4-keto-butyric acid Formula: C11H14N2O5S MolecularWeight: 286.30426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)N(C1=CC=CS1)C(=O)C(CC(=O)O)N

Isomeric SMILES

C[C@@H](C(=O)O)N(C1=CC=CS1)C(=O)[C@H](CC(=O)O)N

InChI

InChI=1S/C11H14N2O5S/c1-6(11(17)18)13(8-3-2-4-19-8)10(16)7(12)5-9(14)15/h2-4,6-7H,5,12H2,1H3,(H,14,15)(H,17,18)/t6-,7-/m0/s1