(Z)-5-azanyl-2-azanyloxy-2-methyl-3-(2-methyl-4-oxidanylidene-1-sulfo-azetidin-3-yl)-5-oxidanylidene-pent-3-enoic acid

Systemtic Name: (Z)-5-azanyl-2-azanyloxy-2-methyl-3-(2-methyl-4-oxidanylidene-1-sulfo-azetidin-3-yl)-5-oxidanylidene-pent-3-enoic acid Openeye Name: (Z)-5-amino-2-aminooxy-2-methyl-3-(2-methyl-4-oxo-1-sulfo-azetidin-3-yl)-5-oxo-pent-3-enoic acid CAS Name: (Z)-5-amino-2-aminooxy-2-methyl-3-(2-methyl-4-oxo-1-sulfo-3-azetidinyl)-5-oxo-3-pentenoic acid IUPAC Name: (Z)-5-amino-2-aminooxy-2-methyl-3-(2-methyl-4-oxo-1-sulfoazetidin-3-yl)-5-oxopent-3-enoic acid Traditional Name: (Z)-5-amino-2-aminooxy-5-keto-3-(2-keto-4-methyl-1-sulfo-azetidin-3-yl)-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)C(=CC(=O)N)C(C)(C(=O)O)ON

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O8S/c1-4-7(8(15)13(4)22(18,19)20)5(3-6(11)14)10(2,21-12)9(16)17/h3-4,7H,12H2,1-2H3,(H2,11,14)(H,16,17)(H,18,19,20)/b5-3-