[1-(3,3-diethyl-2-oxidanylidene-azetidin-1-yl)-2-ethoxy-2-oxidanylidene-ethyl] 4-methoxybenzoate

Systemtic Name: [1-(3,3-diethyl-2-oxidanylidene-azetidin-1-yl)-2-ethoxy-2-oxidanylidene-ethyl] 4-methoxybenzoate Openeye Name: [1-(3,3-diethyl-2-oxo-azetidin-1-yl)-2-ethoxy-2-oxo-ethyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [1-(3,3-diethyl-2-oxo-1-azetidinyl)-2-ethoxy-2-oxoethyl] ester IUPAC Name: [1-(3,3-diethyl-2-oxoazetidin-1-yl)-2-ethoxy-2-oxoethyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [1-(3,3-diethyl-2-keto-azetidin-1-yl)-2-ethoxy-2-keto-ethyl] ester Formula: C19H25NO6 MolecularWeight: 363.4049

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CN(C1=O)C(C(=O)OCC)OC(=O)C2=CC=C(C=C2)OC)CC

Isomeric SMILES

CCC1(CN(C1=O)C(C(=O)OCC)OC(=O)C2=CC=C(C=C2)OC)CC

InChI

InChI=1S/C19H25NO6/c1-5-19(6-2)12-20(18(19)23)15(17(22)25-7-3)26-16(21)13-8-10-14(24-4)11-9-13/h8-11,15H,5-7,12H2,1-4H3