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

Systemtic Name: [3-(4-dimethylaminophenyl)-4-oxidanylidene-1-(1-phenylethyl)azetidin-2-yl] ethanoate Openeye Name: [3-(4-dimethylaminophenyl)-4-oxo-1-(1-phenylethyl)azetidin-2-yl] acetate CAS Name: acetic acid [3-(4-dimethylaminophenyl)-4-oxo-1-(1-phenylethyl)-2-azetidinyl] ester IUPAC Name: [3-(4-dimethylaminophenyl)-4-oxo-1-(1-phenylethyl)azetidin-2-yl] acetate Traditional Name: acetic acid [3-(4-dimethylaminophenyl)-4-keto-1-(1-phenylethyl)azetidin-2-yl] ester Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-14(16-8-6-5-7-9-16)23-20(25)19(21(23)26-15(2)24)17-10-12-18(13-11-17)22(3)4/h5-14,19,21H,1-4H3