3-[[(2E)-2-[(3-azanyloxy-2-methyl-propanoyl)-methyl-hydrazinylidene]ethanoyl]amino]-2-methyl-4-oxidanylidene-azetidine-1-sulfonic acid

Systemtic Name: 3-[[(2E)-2-[(3-azanyloxy-2-methyl-propanoyl)-methyl-hydrazinylidene]ethanoyl]amino]-2-methyl-4-oxidanylidene-azetidine-1-sulfonic acid Openeye Name: 3-[[(2E)-2-[(3-aminooxy-2-methyl-propanoyl)-methyl-hydrazono]acetyl]amino]-2-methyl-4-oxo-azetidine-1-sulfonic acid CAS Name: 3-[[(2E)-2-[(3-aminooxy-2-methyl-1-oxopropyl)-methylhydrazinylidene]-1-oxoethyl]amino]-2-methyl-4-oxo-1-azetidinesulfonic acid IUPAC Name: 3-[[(2E)-2-[(3-aminooxy-2-methylpropanoyl)-methylhydrazinylidene]acetyl]amino]-2-methyl-4-oxoazetidine-1-sulfonic acid Traditional Name: 3-[[(2E)-2-[(3-aminooxy-2-methyl-propanoyl)-methyl-hydrazono]acetyl]amino]-2-keto-4-methyl-azetidine-1-sulfonic acid Formula: C11H19N5O7S MolecularWeight: 365.36286

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1S(=O)(=O)O)NC(=O)C=NN(C)C(=O)C(C)CON

Isomeric SMILES

CC1C(C(=O)N1S(=O)(=O)O)NC(=O)/C=N/N(C)C(=O)C(C)CON

InChI

InChI=1S/C11H19N5O7S/c1-6(5-23-12)10(18)15(3)13-4-8(17)14-9-7(2)16(11(9)19)24(20,21)22/h4,6-7,9H,5,12H2,1-3H3,(H,14,17)(H,20,21,22)/b13-4+