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

Systemtic Name: (3-methylphenyl)methyl 2-(3,3-diethyl-4-oxidanylidene-azetidin-2-yl)oxybenzoate Openeye Name: m-tolylmethyl 2-(3,3-diethyl-4-oxo-azetidin-2-yl)oxybenzoate CAS Name: 2-[(3,3-diethyl-4-oxo-2-azetidinyl)oxy]benzoic acid (3-methylphenyl)methyl ester IUPAC Name: (3-methylphenyl)methyl 2-(3,3-diethyl-4-oxoazetidin-2-yl)oxybenzoate Traditional Name: 2-(3,3-diethyl-4-keto-azetidin-2-yl)oxybenzoic acid (3-methylbenzyl) ester Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(NC1=O)OC2=CC=CC=C2C(=O)OCC3=CC=CC(=C3)C)CC

Isomeric SMILES

CCC1(C(NC1=O)OC2=CC=CC=C2C(=O)OCC3=CC=CC(=C3)C)CC

InChI

InChI=1S/C22H25NO4/c1-4-22(5-2)20(25)23-21(22)27-18-12-7-6-11-17(18)19(24)26-14-16-10-8-9-15(3)13-16/h6-13,21H,4-5,14H2,1-3H3,(H,23,25)