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

Systemtic Name: [1-[bis(4-methoxyphenyl)methyl]-3-(2-hydroxyethyl)-4-oxidanylidene-azetidin-2-yl] ethanoate Openeye Name: [1-[bis(4-methoxyphenyl)methyl]-3-(2-hydroxyethyl)-4-oxo-azetidin-2-yl] acetate CAS Name: acetic acid [1-[bis(4-methoxyphenyl)methyl]-3-(2-hydroxyethyl)-4-oxo-2-azetidinyl] ester IUPAC Name: [1-[bis(4-methoxyphenyl)methyl]-3-(2-hydroxyethyl)-4-oxoazetidin-2-yl] acetate Traditional Name: acetic acid [1-[bis(4-methoxyphenyl)methyl]-3-(2-hydroxyethyl)-4-keto-azetidin-2-yl] ester Formula: C22H25NO6 MolecularWeight: 399.437

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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)CCO

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO6/c1-14(25)29-22-19(12-13-24)21(26)23(22)20(15-4-8-17(27-2)9-5-15)16-6-10-18(28-3)11-7-16/h4-11,19-20,22,24H,12-13H2,1-3H3