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

Systemtic Name: (phenylmethyl) 2-[2-(acetyloxymethyl)-4-oxidanylidene-3-propan-2-yl-azetidin-1-yl]-2-chloranyl-ethanoate Openeye Name: benzyl 2-[2-(acetoxymethyl)-3-isopropyl-4-oxo-azetidin-1-yl]-2-chloro-acetate CAS Name: 2-[2-(acetyloxymethyl)-4-oxo-3-propan-2-yl-1-azetidinyl]-2-chloroacetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-(acetyloxymethyl)-4-oxo-3-propan-2-ylazetidin-1-yl]-2-chloroacetate Traditional Name: 2-[2-(acetoxymethyl)-3-isopropyl-4-keto-azetidin-1-yl]-2-chloro-acetic acid benzyl ester Formula: C18H22ClNO5 MolecularWeight: 367.82398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(N(C1=O)C(C(=O)OCC2=CC=CC=C2)Cl)COC(=O)C

Isomeric SMILES

CC(C)C1C(N(C1=O)C(C(=O)OCC2=CC=CC=C2)Cl)COC(=O)C

InChI

InChI=1S/C18H22ClNO5/c1-11(2)15-14(10-24-12(3)21)20(17(15)22)16(19)18(23)25-9-13-7-5-4-6-8-13/h4-8,11,14-16H,9-10H2,1-3H3