[1-[1-(4-methoxyphenyl)ethyl]-4-oxidanylidene-3-phenyl-azetidin-2-yl] ethanoate

Systemtic Name: [1-[1-(4-methoxyphenyl)ethyl]-4-oxidanylidene-3-phenyl-azetidin-2-yl] ethanoate Openeye Name: [1-[1-(4-methoxyphenyl)ethyl]-4-oxo-3-phenyl-azetidin-2-yl] acetate CAS Name: acetic acid [1-[1-(4-methoxyphenyl)ethyl]-4-oxo-3-phenyl-2-azetidinyl] ester IUPAC Name: [1-[1-(4-methoxyphenyl)ethyl]-4-oxo-3-phenylazetidin-2-yl] acetate Traditional Name: acetic acid [4-keto-1-[1-(4-methoxyphenyl)ethyl]-3-phenyl-azetidin-2-yl] ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)N2C(C(C2=O)C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)N2C(C(C2=O)C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C20H21NO4/c1-13(15-9-11-17(24-3)12-10-15)21-19(23)18(20(21)25-14(2)22)16-7-5-4-6-8-16/h4-13,18,20H,1-3H3