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

Systemtic Name: (phenylmethyl) 2-[3-(2-acetyloxyethyl)-3-methyl-4-oxidanylidene-azetidin-2-yl]-2-chloranyl-ethanoate Openeye Name: benzyl 2-[3-(2-acetoxyethyl)-3-methyl-4-oxo-azetidin-2-yl]-2-chloro-acetate CAS Name: 2-[3-(2-acetyloxyethyl)-3-methyl-4-oxo-2-azetidinyl]-2-chloroacetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-(2-acetyloxyethyl)-3-methyl-4-oxoazetidin-2-yl]-2-chloroacetate Traditional Name: 2-[3-(2-acetoxyethyl)-4-keto-3-methyl-azetidin-2-yl]-2-chloro-acetic acid benzyl ester Formula: C17H20ClNO5 MolecularWeight: 353.7974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC1(C(NC1=O)C(C(=O)OCC2=CC=CC=C2)Cl)C

Isomeric SMILES

CC(=O)OCCC1(C(NC1=O)C(C(=O)OCC2=CC=CC=C2)Cl)C

InChI

InChI=1S/C17H20ClNO5/c1-11(20)23-9-8-17(2)14(19-16(17)22)13(18)15(21)24-10-12-6-4-3-5-7-12/h3-7,13-14H,8-10H2,1-2H3,(H,19,22)