[2-[(2,4-dimethoxyphenyl)methyl]-3-oxidanylidene-azetidin-2-yl] ethanoate

Systemtic Name: [2-[(2,4-dimethoxyphenyl)methyl]-3-oxidanylidene-azetidin-2-yl] ethanoate Openeye Name: [2-[(2,4-dimethoxyphenyl)methyl]-3-oxo-azetidin-2-yl] acetate CAS Name: acetic acid [2-[(2,4-dimethoxyphenyl)methyl]-3-oxo-2-azetidinyl] ester IUPAC Name: [2-[(2,4-dimethoxyphenyl)methyl]-3-oxoazetidin-2-yl] acetate Traditional Name: acetic acid [2-(2,4-dimethoxybenzyl)-3-keto-azetidin-2-yl] ester Formula: C14H17NO5 MolecularWeight: 279.28848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C(=O)CN1)CC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)OC1(C(=O)CN1)CC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C14H17NO5/c1-9(16)20-14(13(17)8-15-14)7-10-4-5-11(18-2)6-12(10)19-3/h4-6,15H,7-8H2,1-3H3