(E)-2-azanyloxy-2-methyl-5-[(2-methyl-4-oxidanylidene-1-sulfo-azetidin-3-yl)amino]-5-oxidanylidene-pent-3-enoic acid

Systemtic Name: (E)-2-azanyloxy-2-methyl-5-[(2-methyl-4-oxidanylidene-1-sulfo-azetidin-3-yl)amino]-5-oxidanylidene-pent-3-enoic acid Openeye Name: (E)-2-aminooxy-2-methyl-5-[(2-methyl-4-oxo-1-sulfo-azetidin-3-yl)amino]-5-oxo-pent-3-enoic acid CAS Name: (E)-2-aminooxy-2-methyl-5-[(2-methyl-4-oxo-1-sulfo-3-azetidinyl)amino]-5-oxo-3-pentenoic acid IUPAC Name: (E)-2-aminooxy-2-methyl-5-[(2-methyl-4-oxo-1-sulfoazetidin-3-yl)amino]-5-oxopent-3-enoic acid Traditional Name: (E)-2-aminooxy-5-keto-5-[(2-keto-4-methyl-1-sulfo-azetidin-3-yl)amino]-2-methyl-pent-3-enoic acid Formula: C10H15N3O8S MolecularWeight: 337.3064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O8S/c1-5-7(8(15)13(5)22(18,19)20)12-6(14)3-4-10(2,21-11)9(16)17/h3-5,7H,11H2,1-2H3,(H,12,14)(H,16,17)(H,18,19,20)/b4-3+