(phenylmethyl) 2-[3-(acetyloxymethyl)-2-oxidanylidene-4-propan-2-yl-azetidin-1-yl]-2-oxidanyl-ethanoate

Systemtic Name: (phenylmethyl) 2-[3-(acetyloxymethyl)-2-oxidanylidene-4-propan-2-yl-azetidin-1-yl]-2-oxidanyl-ethanoate Openeye Name: benzyl 2-[3-(acetoxymethyl)-2-isopropyl-4-oxo-azetidin-1-yl]-2-hydroxy-acetate CAS Name: 2-[3-(acetyloxymethyl)-2-oxo-4-propan-2-yl-1-azetidinyl]-2-hydroxyacetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-(acetyloxymethyl)-2-oxo-4-propan-2-ylazetidin-1-yl]-2-hydroxyacetate Traditional Name: 2-[3-(acetoxymethyl)-2-isopropyl-4-keto-azetidin-1-yl]-2-hydroxy-acetic acid benzyl ester Formula: C18H23NO6 MolecularWeight: 349.37832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(C(=O)N1C(C(=O)OCC2=CC=CC=C2)O)COC(=O)C

Isomeric SMILES

CC(C)C1C(C(=O)N1C(C(=O)OCC2=CC=CC=C2)O)COC(=O)C

InChI

InChI=1S/C18H23NO6/c1-11(2)15-14(10-24-12(3)20)16(21)19(15)17(22)18(23)25-9-13-7-5-4-6-8-13/h4-8,11,14-15,17,22H,9-10H2,1-3H3