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

Systemtic Name: (phenylmethyl) 2-[3-(2-acetyloxyethyl)-3-methyl-4-oxidanylidene-azetidin-2-yl]-2-oxidanyl-ethanoate Openeye Name: benzyl 2-[3-(2-acetoxyethyl)-3-methyl-4-oxo-azetidin-2-yl]-2-hydroxy-acetate CAS Name: 2-[3-(2-acetyloxyethyl)-3-methyl-4-oxo-2-azetidinyl]-2-hydroxyacetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-(2-acetyloxyethyl)-3-methyl-4-oxoazetidin-2-yl]-2-hydroxyacetate Traditional Name: 2-[3-(2-acetoxyethyl)-4-keto-3-methyl-azetidin-2-yl]-2-hydroxy-acetic acid benzyl ester Formula: C17H21NO6 MolecularWeight: 335.35174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO6/c1-11(19)23-9-8-17(2)14(18-16(17)22)13(20)15(21)24-10-12-6-4-3-5-7-12/h3-7,13-14,20H,8-10H2,1-2H3,(H,18,22)