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

Systemtic Name: 3-azanyl-4-oxidanylidene-4-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)-thiophen-3-yl-amino]butanoic acid Openeye Name: 3-amino-4-[(2-hydroxy-1-methyl-2-oxo-ethyl)-(3-thienyl)amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[(1-hydroxy-1-oxopropan-2-yl)-(3-thiophenyl)amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[(1-hydroxy-1-oxopropan-2-yl)-thiophen-3-ylamino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[(2-hydroxy-2-keto-1-methyl-ethyl)-(3-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=CSC=C1)C(=O)C(CC(=O)O)N

Isomeric SMILES

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

InChI

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