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

Systemtic Name: [1-[bis(4-methoxyphenyl)methyl]-3-ethanoyl-4-oxidanylidene-azetidin-2-yl] ethanoate Openeye Name: [3-acetyl-1-[bis(4-methoxyphenyl)methyl]-4-oxo-azetidin-2-yl] acetate CAS Name: acetic acid [3-acetyl-1-[bis(4-methoxyphenyl)methyl]-4-oxo-2-azetidinyl] ester IUPAC Name: [3-acetyl-1-[bis(4-methoxyphenyl)methyl]-4-oxoazetidin-2-yl] acetate Traditional Name: acetic acid [3-acetyl-1-[bis(4-methoxyphenyl)methyl]-4-keto-azetidin-2-yl] ester Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(N(C1=O)C(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)OC(=O)C

Isomeric SMILES

CC(=O)C1C(N(C1=O)C(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)OC(=O)C

InChI

InChI=1S/C22H23NO6/c1-13(24)19-21(26)23(22(19)29-14(2)25)20(15-5-9-17(27-3)10-6-15)16-7-11-18(28-4)12-8-16/h5-12,19-20,22H,1-4H3