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

Systemtic Name: [1-(4-methoxyphenyl)-2-methyl-4-oxidanylidene-2-propyl-azetidin-3-yl] ethanoate Openeye Name: [1-(4-methoxyphenyl)-2-methyl-4-oxo-2-propyl-azetidin-3-yl] acetate CAS Name: acetic acid [1-(4-methoxyphenyl)-2-methyl-4-oxo-2-propyl-3-azetidinyl] ester IUPAC Name: [1-(4-methoxyphenyl)-2-methyl-4-oxo-2-propylazetidin-3-yl] acetate Traditional Name: acetic acid [4-keto-1-(4-methoxyphenyl)-2-methyl-2-propyl-azetidin-3-yl] ester Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(C(=O)N1C2=CC=C(C=C2)OC)OC(=O)C)C

Isomeric SMILES

CCCC1(C(C(=O)N1C2=CC=C(C=C2)OC)OC(=O)C)C

InChI

InChI=1S/C16H21NO4/c1-5-10-16(3)14(21-11(2)18)15(19)17(16)12-6-8-13(20-4)9-7-12/h6-9,14H,5,10H2,1-4H3