(phenylmethyl) 2-[3-acetamido-2-(dimethoxymethyl)-4-oxidanylidene-azetidin-1-yl]-2-oxidanyl-ethanoate

Systemtic Name: (phenylmethyl) 2-[3-acetamido-2-(dimethoxymethyl)-4-oxidanylidene-azetidin-1-yl]-2-oxidanyl-ethanoate Openeye Name: benzyl 2-[3-acetamido-2-(dimethoxymethyl)-4-oxo-azetidin-1-yl]-2-hydroxy-acetate CAS Name: 2-[3-acetamido-2-(dimethoxymethyl)-4-oxo-1-azetidinyl]-2-hydroxyacetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-acetamido-2-(dimethoxymethyl)-4-oxoazetidin-1-yl]-2-hydroxyacetate Traditional Name: 2-[3-acetamido-2-(dimethoxymethyl)-4-keto-azetidin-1-yl]-2-hydroxy-acetic acid benzyl ester Formula: C17H22N2O7 MolecularWeight: 366.36578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(N(C1=O)C(C(=O)OCC2=CC=CC=C2)O)C(OC)OC

Isomeric SMILES

CC(=O)NC1C(N(C1=O)C(C(=O)OCC2=CC=CC=C2)O)C(OC)OC

InChI

InChI=1S/C17H22N2O7/c1-10(20)18-12-13(17(24-2)25-3)19(14(12)21)15(22)16(23)26-9-11-7-5-4-6-8-11/h4-8,12-13,15,17,22H,9H2,1-3H3,(H,18,20)