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

Systemtic Name: [1-[3-[(4-methoxyphenyl)methoxy]propyl]-4-oxidanylidene-azetidin-2-yl] methanoate Openeye Name: [1-[3-[(4-methoxyphenyl)methoxy]propyl]-4-oxo-azetidin-2-yl] formate CAS Name: formic acid [1-[3-[(4-methoxyphenyl)methoxy]propyl]-4-oxo-2-azetidinyl] ester IUPAC Name: [1-[3-[(4-methoxyphenyl)methoxy]propyl]-4-oxoazetidin-2-yl] formate Traditional Name: formic acid [4-keto-1-(3-p-anisyloxypropyl)azetidin-2-yl] ester Formula: C15H19NO5 MolecularWeight: 293.31506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCCN2C(CC2=O)OC=O

Isomeric SMILES

COC1=CC=C(C=C1)COCCCN2C(CC2=O)OC=O

InChI

InChI=1S/C15H19NO5/c1-19-13-5-3-12(4-6-13)10-20-8-2-7-16-14(18)9-15(16)21-11-17/h3-6,11,15H,2,7-10H2,1H3