(phenylmethyl) 4-(3,3-diethyl-2-oxidanylidene-azetidin-1-yl)oxybenzoate

Systemtic Name: (phenylmethyl) 4-(3,3-diethyl-2-oxidanylidene-azetidin-1-yl)oxybenzoate Openeye Name: benzyl 4-(3,3-diethyl-2-oxo-azetidin-1-yl)oxybenzoate CAS Name: 4-[(3,3-diethyl-2-oxo-1-azetidinyl)oxy]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-(3,3-diethyl-2-oxoazetidin-1-yl)oxybenzoate Traditional Name: 4-(3,3-diethyl-2-keto-azetidin-1-yl)oxybenzoic acid benzyl ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CN(C1=O)OC2=CC=C(C=C2)C(=O)OCC3=CC=CC=C3)CC

Isomeric SMILES

CCC1(CN(C1=O)OC2=CC=C(C=C2)C(=O)OCC3=CC=CC=C3)CC

InChI

InChI=1S/C21H23NO4/c1-3-21(4-2)15-22(20(21)24)26-18-12-10-17(11-13-18)19(23)25-14-16-8-6-5-7-9-16/h5-13H,3-4,14-15H2,1-2H3