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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(C(=O)N1)OC2=CC=CC=C2C(=O)OCC3=CC=CC=C3)CC

Isomeric SMILES

CCC1(C(C(=O)N1)OC2=CC=CC=C2C(=O)OCC3=CC=CC=C3)CC

InChI

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