3-[[(E)-3-azanyloxy-4-methyl-5-oxidanylidene-pent-2-enoyl]amino]-2-methyl-4-oxidanylidene-azetidine-1-sulfonic acid

Systemtic Name: 3-[[(E)-3-azanyloxy-4-methyl-5-oxidanylidene-pent-2-enoyl]amino]-2-methyl-4-oxidanylidene-azetidine-1-sulfonic acid Openeye Name: 3-[[(E)-3-aminooxy-4-methyl-5-oxo-pent-2-enoyl]amino]-2-methyl-4-oxo-azetidine-1-sulfonic acid CAS Name: 3-[[(E)-3-aminooxy-4-methyl-1,5-dioxopent-2-enyl]amino]-2-methyl-4-oxo-1-azetidinesulfonic acid IUPAC Name: 3-[[(E)-3-aminooxy-4-methyl-5-oxopent-2-enoyl]amino]-2-methyl-4-oxoazetidine-1-sulfonic acid Traditional Name: 3-[[(E)-3-aminooxy-5-keto-4-methyl-pent-2-enoyl]amino]-2-keto-4-methyl-azetidine-1-sulfonic acid Formula: C10H15N3O7S MolecularWeight: 321.307

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1S(=O)(=O)O)NC(=O)C=C(C(C)C=O)ON

Isomeric SMILES

CC1C(C(=O)N1S(=O)(=O)O)NC(=O)/C=C(\C(C)C=O)/ON

InChI

InChI=1S/C10H15N3O7S/c1-5(4-14)7(20-11)3-8(15)12-9-6(2)13(10(9)16)21(17,18)19/h3-6,9H,11H2,1-2H3,(H,12,15)(H,17,18,19)/b7-3+