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

Systemtic Name: [1-[bis(4-methoxyphenyl)methyl]-3-ethenyl-4-oxidanylidene-azetidin-2-yl] ethanoate Openeye Name: [1-[bis(4-methoxyphenyl)methyl]-4-oxo-3-vinyl-azetidin-2-yl] acetate CAS Name: acetic acid [1-[bis(4-methoxyphenyl)methyl]-3-ethenyl-4-oxo-2-azetidinyl] ester IUPAC Name: [1-[bis(4-methoxyphenyl)methyl]-3-ethenyl-4-oxoazetidin-2-yl] acetate Traditional Name: acetic acid [1-[bis(4-methoxyphenyl)methyl]-4-keto-3-vinyl-azetidin-2-yl] ester Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(=O)N1C(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C=C

Isomeric SMILES

CC(=O)OC1C(C(=O)N1C(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C=C

InChI

InChI=1S/C22H23NO5/c1-5-19-21(25)23(22(19)28-14(2)24)20(15-6-10-17(26-3)11-7-15)16-8-12-18(27-4)13-9-16/h5-13,19-20,22H,1H2,2-4H3