[2-[(2,6-dimethylphenyl)-(5-oxidanylideneoxolan-3-yl)amino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[(2,6-dimethylphenyl)-(5-oxidanylideneoxolan-3-yl)amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-(2,6-dimethyl-N-(5-oxotetrahydrofuran-3-yl)anilino)-2-oxo-ethyl] acetate CAS Name: acetic acid [2-(2,6-dimethyl-N-(5-oxo-3-oxolanyl)anilino)-2-oxoethyl] ester IUPAC Name: [2-(2,6-dimethyl-N-(5-oxooxolan-3-yl)anilino)-2-oxoethyl] acetate Traditional Name: acetic acid [2-keto-2-(N-(5-ketotetrahydrofuran-3-yl)-2,6-dimethyl-anilino)ethyl] ester Formula: C16H19NO5 MolecularWeight: 305.32576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C2CC(=O)OC2)C(=O)COC(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C2CC(=O)OC2)C(=O)COC(=O)C

InChI

InChI=1S/C16H19NO5/c1-10-5-4-6-11(2)16(10)17(13-7-15(20)22-8-13)14(19)9-21-12(3)18/h4-6,13H,7-9H2,1-3H3