[1-[3-[(4-methoxyphenyl)methoxy]propyl]-4-oxidanylidene-azetidin-2-yl] ethanoate

Systemtic Name: [1-[3-[(4-methoxyphenyl)methoxy]propyl]-4-oxidanylidene-azetidin-2-yl] ethanoate Openeye Name: [1-[3-[(4-methoxyphenyl)methoxy]propyl]-4-oxo-azetidin-2-yl] acetate CAS Name: acetic acid [1-[3-[(4-methoxyphenyl)methoxy]propyl]-4-oxo-2-azetidinyl] ester IUPAC Name: [1-[3-[(4-methoxyphenyl)methoxy]propyl]-4-oxoazetidin-2-yl] acetate Traditional Name: acetic acid [4-keto-1-(3-p-anisyloxypropyl)azetidin-2-yl] ester Formula: C16H21NO5 MolecularWeight: 307.34164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=O)N1CCCOCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)OC1CC(=O)N1CCCOCC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H21NO5/c1-12(18)22-16-10-15(19)17(16)8-3-9-21-11-13-4-6-14(20-2)7-5-13/h4-7,16H,3,8-11H2,1-2H3