(phenylmethyl) 2-[4-(3,3-diethyl-4-oxidanylidene-azetidin-2-yl)oxyphenyl]ethanoate

Systemtic Name: (phenylmethyl) 2-[4-(3,3-diethyl-4-oxidanylidene-azetidin-2-yl)oxyphenyl]ethanoate Openeye Name: benzyl 2-[4-(3,3-diethyl-4-oxo-azetidin-2-yl)oxyphenyl]acetate CAS Name: 2-[4-[(3,3-diethyl-4-oxo-2-azetidinyl)oxy]phenyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-(3,3-diethyl-4-oxoazetidin-2-yl)oxyphenyl]acetate Traditional Name: 2-[4-(3,3-diethyl-4-keto-azetidin-2-yl)oxyphenyl]acetic acid benzyl ester Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO4/c1-3-22(4-2)20(25)23-21(22)27-18-12-10-16(11-13-18)14-19(24)26-15-17-8-6-5-7-9-17/h5-13,21H,3-4,14-15H2,1-2H3,(H,23,25)