2-[3-[[(2E)-2-(furan-2-yl)-2-methoxyimino-ethanoyl]amino]-2-methyl-4-oxidanylidene-azetidin-1-yl]ethanoic acid

Systemtic Name: 2-[3-[[(2E)-2-(furan-2-yl)-2-methoxyimino-ethanoyl]amino]-2-methyl-4-oxidanylidene-azetidin-1-yl]ethanoic acid Openeye Name: 2-[3-[[(2E)-2-(2-furyl)-2-methoxyimino-acetyl]amino]-2-methyl-4-oxo-azetidin-1-yl]acetic acid CAS Name: 2-[3-[[(2E)-2-(2-furanyl)-2-methoxyimino-1-oxoethyl]amino]-2-methyl-4-oxo-1-azetidinyl]acetic acid IUPAC Name: 2-[3-[[(2E)-2-(furan-2-yl)-2-methoxyiminoacetyl]amino]-2-methyl-4-oxoazetidin-1-yl]acetic acid Traditional Name: 2-[3-[[(2E)-2-(2-furyl)-2-methyloximino-acetyl]amino]-2-keto-4-methyl-azetidin-1-yl]acetic acid Formula: C13H15N3O6 MolecularWeight: 309.2747

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1CC(=O)O)NC(=O)C(=NOC)C2=CC=CO2

Isomeric SMILES

CC1C(C(=O)N1CC(=O)O)NC(=O)/C(=N/OC)/C2=CC=CO2

InChI

InChI=1S/C13H15N3O6/c1-7-10(13(20)16(7)6-9(17)18)14-12(19)11(15-21-2)8-4-3-5-22-8/h3-5,7,10H,6H2,1-2H3,(H,14,19)(H,17,18)/b15-11+