(phenylmethyl) 2-(3,3-diethyl-4-oxidanylidene-azetidin-2-yl)oxypropanoate

Systemtic Name: (phenylmethyl) 2-(3,3-diethyl-4-oxidanylidene-azetidin-2-yl)oxypropanoate Openeye Name: benzyl 2-(3,3-diethyl-4-oxo-azetidin-2-yl)oxypropanoate CAS Name: 2-[(3,3-diethyl-4-oxo-2-azetidinyl)oxy]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(3,3-diethyl-4-oxoazetidin-2-yl)oxypropanoate Traditional Name: 2-(3,3-diethyl-4-keto-azetidin-2-yl)oxypropionic acid benzyl ester Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(NC1=O)OC(C)C(=O)OCC2=CC=CC=C2)CC

Isomeric SMILES

CCC1(C(NC1=O)OC(C)C(=O)OCC2=CC=CC=C2)CC

InChI

InChI=1S/C17H23NO4/c1-4-17(5-2)15(20)18-16(17)22-12(3)14(19)21-11-13-9-7-6-8-10-13/h6-10,12,16H,4-5,11H2,1-3H3,(H,18,20)