[3-(4-cyanophenyl)-4-oxidanylidene-1-(1-phenylethyl)azetidin-2-yl] ethanoate

Systemtic Name: [3-(4-cyanophenyl)-4-oxidanylidene-1-(1-phenylethyl)azetidin-2-yl] ethanoate Openeye Name: [3-(4-cyanophenyl)-4-oxo-1-(1-phenylethyl)azetidin-2-yl] acetate CAS Name: acetic acid [3-(4-cyanophenyl)-4-oxo-1-(1-phenylethyl)-2-azetidinyl] ester IUPAC Name: [3-(4-cyanophenyl)-4-oxo-1-(1-phenylethyl)azetidin-2-yl] acetate Traditional Name: acetic acid [3-(4-cyanophenyl)-4-keto-1-(1-phenylethyl)azetidin-2-yl] ester Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3/c1-13(16-6-4-3-5-7-16)22-19(24)18(20(22)25-14(2)23)17-10-8-15(12-21)9-11-17/h3-11,13,18,20H,1-2H3