[2-ethoxy-2-oxidanylidene-1-[2-oxidanylidene-4-(2-oxidanylidenecyclopentyl)azetidin-1-yl]ethyl] benzoate

Systemtic Name: [2-ethoxy-2-oxidanylidene-1-[2-oxidanylidene-4-(2-oxidanylidenecyclopentyl)azetidin-1-yl]ethyl] benzoate Openeye Name: [2-ethoxy-2-oxo-1-[2-oxo-4-(2-oxocyclopentyl)azetidin-1-yl]ethyl] benzoate CAS Name: benzoic acid [2-ethoxy-2-oxo-1-[2-oxo-4-(2-oxocyclopentyl)-1-azetidinyl]ethyl] ester IUPAC Name: [2-ethoxy-2-oxo-1-[2-oxo-4-(2-oxocyclopentyl)azetidin-1-yl]ethyl] benzoate Traditional Name: benzoic acid [2-ethoxy-2-keto-1-[2-keto-4-(2-ketocyclopentyl)azetidin-1-yl]ethyl] ester Formula: C19H21NO6 MolecularWeight: 359.37314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(N1C(CC1=O)C2CCCC2=O)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C(N1C(CC1=O)C2CCCC2=O)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO6/c1-2-25-19(24)17(26-18(23)12-7-4-3-5-8-12)20-14(11-16(20)22)13-9-6-10-15(13)21/h3-5,7-8,13-14,17H,2,6,9-11H2,1H3