2-[(5-acetamidothiophen-2-yl)carbonylamino]-3-oxidanyl-butanoic acid

Systemtic Name: 2-[(5-acetamidothiophen-2-yl)carbonylamino]-3-oxidanyl-butanoic acid Openeye Name: 2-[(5-acetamidothiophene-2-carbonyl)amino]-3-hydroxy-butanoic acid CAS Name: 2-[[(5-acetamido-2-thiophenyl)-oxomethyl]amino]-3-hydroxybutanoic acid IUPAC Name: 2-[(5-acetamidothiophene-2-carbonyl)amino]-3-hydroxybutanoic acid Traditional Name: 2-[(5-acetamidothiophene-2-carbonyl)amino]-3-hydroxy-butyric acid Formula: C11H14N2O5S MolecularWeight: 286.30426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)O)NC(=O)C1=CC=C(S1)NC(=O)C)O

Isomeric SMILES

CC(C(C(=O)O)NC(=O)C1=CC=C(S1)NC(=O)C)O

InChI

InChI=1S/C11H14N2O5S/c1-5(14)9(11(17)18)13-10(16)7-3-4-8(19-7)12-6(2)15/h3-5,9,14H,1-2H3,(H,12,15)(H,13,16)(H,17,18)