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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(NC1=O)OC2=CC=C(C=C2)C(=O)OCC3=CC=CC=C3)CC

Isomeric SMILES

CCC1([C@H](NC1=O)OC2=CC=C(C=C2)C(=O)OCC3=CC=CC=C3)CC

InChI

InChI=1S/C21H23NO4/c1-3-21(4-2)19(24)22-20(21)26-17-12-10-16(11-13-17)18(23)25-14-15-8-6-5-7-9-15/h5-13,20H,3-4,14H2,1-2H3,(H,22,24)/t20-/m1/s1