[2-[(3-chloranyl-2,6-dimethyl-phenyl)-(2-oxidanylideneoxolan-3-yl)amino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[(3-chloranyl-2,6-dimethyl-phenyl)-(2-oxidanylideneoxolan-3-yl)amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-(3-chloro-2,6-dimethyl-N-(2-oxotetrahydrofuran-3-yl)anilino)-2-oxo-ethyl] acetate CAS Name: acetic acid [2-(3-chloro-2,6-dimethyl-N-(2-oxo-3-oxolanyl)anilino)-2-oxoethyl] ester IUPAC Name: [2-(3-chloro-2,6-dimethyl-N-(2-oxooxolan-3-yl)anilino)-2-oxoethyl] acetate Traditional Name: acetic acid [2-(3-chloro-N-(2-ketotetrahydrofuran-3-yl)-2,6-dimethyl-anilino)-2-keto-ethyl] ester Formula: C16H18ClNO5 MolecularWeight: 339.77082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)C)N(C2CCOC2=O)C(=O)COC(=O)C

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)C)N(C2CCOC2=O)C(=O)COC(=O)C

InChI

InChI=1S/C16H18ClNO5/c1-9-4-5-12(17)10(2)15(9)18(13-6-7-22-16(13)21)14(20)8-23-11(3)19/h4-5,13H,6-8H2,1-3H3