[2-[(3-chloranyl-2,6-dimethyl-phenyl)-(4-methyl-2-oxidanylidene-oxolan-3-yl)amino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[(3-chloranyl-2,6-dimethyl-phenyl)-(4-methyl-2-oxidanylidene-oxolan-3-yl)amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-(3-chloro-2,6-dimethyl-N-(4-methyl-2-oxo-tetrahydrofuran-3-yl)anilino)-2-oxo-ethyl] acetate CAS Name: acetic acid [2-(3-chloro-2,6-dimethyl-N-(4-methyl-2-oxo-3-oxolanyl)anilino)-2-oxoethyl] ester IUPAC Name: [2-(3-chloro-2,6-dimethyl-N-(4-methyl-2-oxooxolan-3-yl)anilino)-2-oxoethyl] acetate Traditional Name: acetic acid [2-(3-chloro-N-(2-keto-4-methyl-tetrahydrofuran-3-yl)-2,6-dimethyl-anilino)-2-keto-ethyl] ester Formula: C17H20ClNO5 MolecularWeight: 353.7974

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(=O)C1N(C2=C(C=CC(=C2C)Cl)C)C(=O)COC(=O)C

Isomeric SMILES

CC1COC(=O)C1N(C2=C(C=CC(=C2C)Cl)C)C(=O)COC(=O)C

InChI

InChI=1S/C17H20ClNO5/c1-9-5-6-13(18)11(3)15(9)19(14(21)8-23-12(4)20)16-10(2)7-24-17(16)22/h5-6,10,16H,7-8H2,1-4H3