(phenylmethyl) 2-[3-(2-acetyloxyethyl)-4-oxidanylidene-azetidin-2-yl]-2-oxidanyl-ethanoate

Systemtic Name: (phenylmethyl) 2-[3-(2-acetyloxyethyl)-4-oxidanylidene-azetidin-2-yl]-2-oxidanyl-ethanoate Openeye Name: benzyl 2-[3-(2-acetoxyethyl)-4-oxo-azetidin-2-yl]-2-hydroxy-acetate CAS Name: 2-[3-(2-acetyloxyethyl)-4-oxo-2-azetidinyl]-2-hydroxyacetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-(2-acetyloxyethyl)-4-oxoazetidin-2-yl]-2-hydroxyacetate Traditional Name: 2-[3-(2-acetoxyethyl)-4-keto-azetidin-2-yl]-2-hydroxy-acetic acid benzyl ester Formula: C16H19NO6 MolecularWeight: 321.32516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC1C(NC1=O)C(C(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

CC(=O)OCCC1C(NC1=O)C(C(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C16H19NO6/c1-10(18)22-8-7-12-13(17-15(12)20)14(19)16(21)23-9-11-5-3-2-4-6-11/h2-6,12-14,19H,7-9H2,1H3,(H,17,20)