[1-[3-(3,4-dimethoxyphenyl)propyl]-4-oxidanylidene-azetidin-2-yl] methanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCCN2C(CC2=O)OC=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCCN2C(CC2=O)OC=O)OC

InChI

InChI=1S/C15H19NO5/c1-19-12-6-5-11(8-13(12)20-2)4-3-7-16-14(18)9-15(16)21-10-17/h5-6,8,10,15H,3-4,7,9H2,1-2H3