methyl 2-[3-[[(2E)-2-hydroxyimino-2-phenyl-ethanoyl]amino]-2-(hydroxymethyl)-4-oxidanylidene-azetidin-1-yl]-2-phenyl-ethanoate

Systemtic Name: methyl 2-[3-[[(2E)-2-hydroxyimino-2-phenyl-ethanoyl]amino]-2-(hydroxymethyl)-4-oxidanylidene-azetidin-1-yl]-2-phenyl-ethanoate Openeye Name: methyl 2-[3-[[(2E)-2-hydroxyimino-2-phenyl-acetyl]amino]-2-(hydroxymethyl)-4-oxo-azetidin-1-yl]-2-phenyl-acetate CAS Name: 2-[3-[[(2E)-2-hydroxyimino-1-oxo-2-phenylethyl]amino]-2-(hydroxymethyl)-4-oxo-1-azetidinyl]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[3-[[(2E)-2-hydroxyimino-2-phenylacetyl]amino]-2-(hydroxymethyl)-4-oxoazetidin-1-yl]-2-phenylacetate Traditional Name: 2-[3-[[(2E)-2-hydroximino-2-phenyl-acetyl]amino]-2-keto-4-methylol-azetidin-1-yl]-2-phenyl-acetic acid methyl ester Formula: C21H21N3O6 MolecularWeight: 411.40794

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)N2C(C(C2=O)NC(=O)C(=NO)C3=CC=CC=C3)CO

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)N2C(C(C2=O)NC(=O)/C(=N/O)/C3=CC=CC=C3)CO

InChI

InChI=1S/C21H21N3O6/c1-30-21(28)18(14-10-6-3-7-11-14)24-15(12-25)17(20(24)27)22-19(26)16(23-29)13-8-4-2-5-9-13/h2-11,15,17-18,25,29H,12H2,1H3,(H,22,26)/b23-16+