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

Systemtic Name: (4-methoxyphenyl)methyl 2-[4-(3,3-diethyl-4-oxidanylidene-azetidin-2-yl)oxyphenyl]ethanoate Openeye Name: (4-methoxyphenyl)methyl 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 (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 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 p-anisyl ester Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO5/c1-4-23(5-2)21(26)24-22(23)29-19-12-6-16(7-13-19)14-20(25)28-15-17-8-10-18(27-3)11-9-17/h6-13,22H,4-5,14-15H2,1-3H3,(H,24,26)