[1-(4-methoxyphenyl)-2-(2-methylprop-1-enyl)-4-oxidanylidene-azetidin-3-yl] ethanoate

Systemtic Name: [1-(4-methoxyphenyl)-2-(2-methylprop-1-enyl)-4-oxidanylidene-azetidin-3-yl] ethanoate Openeye Name: [1-(4-methoxyphenyl)-2-(2-methylprop-1-enyl)-4-oxo-azetidin-3-yl] acetate CAS Name: acetic acid [1-(4-methoxyphenyl)-2-(2-methylprop-1-enyl)-4-oxo-3-azetidinyl] ester IUPAC Name: [1-(4-methoxyphenyl)-2-(2-methylprop-1-enyl)-4-oxoazetidin-3-yl] acetate Traditional Name: acetic acid [2-keto-1-(4-methoxyphenyl)-4-(2-methylprop-1-enyl)azetidin-3-yl] ester Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C(=O)N1C2=CC=C(C=C2)OC)OC(=O)C)C

Isomeric SMILES

CC(=CC1C(C(=O)N1C2=CC=C(C=C2)OC)OC(=O)C)C

InChI

InChI=1S/C16H19NO4/c1-10(2)9-14-15(21-11(3)18)16(19)17(14)12-5-7-13(20-4)8-6-12/h5-9,14-15H,1-4H3