[1-[2-(3,3-dimethyl-2-oxidanylidene-butyl)-4-oxidanylidene-azetidin-1-yl]-2-ethoxy-2-oxidanylidene-ethyl] benzoate

Systemtic Name: [1-[2-(3,3-dimethyl-2-oxidanylidene-butyl)-4-oxidanylidene-azetidin-1-yl]-2-ethoxy-2-oxidanylidene-ethyl] benzoate Openeye Name: [1-[2-(3,3-dimethyl-2-oxo-butyl)-4-oxo-azetidin-1-yl]-2-ethoxy-2-oxo-ethyl] benzoate CAS Name: benzoic acid [1-[2-(3,3-dimethyl-2-oxobutyl)-4-oxo-1-azetidinyl]-2-ethoxy-2-oxoethyl] ester IUPAC Name: [1-[2-(3,3-dimethyl-2-oxobutyl)-4-oxoazetidin-1-yl]-2-ethoxy-2-oxoethyl] benzoate Traditional Name: benzoic acid [2-ethoxy-2-keto-1-[2-keto-4-(2-keto-3,3-dimethyl-butyl)azetidin-1-yl]ethyl] ester Formula: C20H25NO6 MolecularWeight: 375.4156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(N1C(CC1=O)CC(=O)C(C)(C)C)OC(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C(N1C(CC1=O)CC(=O)C(C)(C)C)OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H25NO6/c1-5-26-19(25)17(27-18(24)13-9-7-6-8-10-13)21-14(12-16(21)23)11-15(22)20(2,3)4/h6-10,14,17H,5,11-12H2,1-4H3