3-[[(2E)-2-(2-azanyl-3H-1,2-oxazol-4-yl)-2-methoxyimino-ethanoyl]amino]-2-methoxycarbonyl-4-oxidanylidene-azetidine-1-sulfonic acid

Systemtic Name: 3-[[(2E)-2-(2-azanyl-3H-1,2-oxazol-4-yl)-2-methoxyimino-ethanoyl]amino]-2-methoxycarbonyl-4-oxidanylidene-azetidine-1-sulfonic acid Openeye Name: 3-[[(2E)-2-(2-amino-3H-isoxazol-4-yl)-2-methoxyimino-acetyl]amino]-2-methoxycarbonyl-4-oxo-azetidine-1-sulfonic acid CAS Name: 3-[[(2E)-2-(2-amino-3H-isoxazol-4-yl)-2-methoxyimino-1-oxoethyl]amino]-2-methoxycarbonyl-4-oxo-1-azetidinesulfonic acid IUPAC Name: 3-[[(2E)-2-(2-amino-3H-1,2-oxazol-4-yl)-2-methoxyiminoacetyl]amino]-2-methoxycarbonyl-4-oxoazetidine-1-sulfonic acid Traditional Name: 3-[[(2E)-2-(2-amino-4-isoxazolin-4-yl)-2-methyloximino-acetyl]amino]-2-carbomethoxy-4-keto-azetidine-1-sulfonic acid Formula: C11H15N5O9S MolecularWeight: 393.3299

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C(=O)N1S(=O)(=O)O)NC(=O)C(=NOC)C2=CON(C2)N

Isomeric SMILES

COC(=O)C1C(C(=O)N1S(=O)(=O)O)NC(=O)/C(=N/OC)/C2=CON(C2)N

InChI

InChI=1S/C11H15N5O9S/c1-23-11(19)8-7(10(18)16(8)26(20,21)22)13-9(17)6(14-24-2)5-3-15(12)25-4-5/h4,7-8H,3,12H2,1-2H3,(H,13,17)(H,20,21,22)/b14-6+