[(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] 2-[(2-tert-butylphenyl)-prop-2-enyl-amino]-2-oxidanylidene-ethanoate

Systemtic Name: [(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] 2-[(2-tert-butylphenyl)-prop-2-enyl-amino]-2-oxidanylidene-ethanoate Openeye Name: [(3R)-4,4-dimethyl-2-oxo-tetrahydrofuran-3-yl] 2-(N-allyl-2-tert-butyl-anilino)-2-oxo-acetate CAS Name: 2-(2-tert-butyl-N-prop-2-enylanilino)-2-oxoacetic acid [(3R)-4,4-dimethyl-2-oxo-3-oxolanyl] ester IUPAC Name: [(3R)-4,4-dimethyl-2-oxooxolan-3-yl] 2-(2-tert-butyl-N-prop-2-enylanilino)-2-oxoacetate Traditional Name: 2-(N-allyl-2-tert-butyl-anilino)-2-keto-acetic acid [(3R)-2-keto-4,4-dimethyl-tetrahydrofuran-3-yl] ester Formula: C21H27NO5 MolecularWeight: 373.44278

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=O)C1OC(=O)C(=O)N(CC=C)C2=CC=CC=C2C(C)(C)C)C

Isomeric SMILES

CC1(COC(=O)[C@@H]1OC(=O)C(=O)N(CC=C)C2=CC=CC=C2C(C)(C)C)C

InChI

InChI=1S/C21H27NO5/c1-7-12-22(15-11-9-8-10-14(15)20(2,3)4)17(23)19(25)27-16-18(24)26-13-21(16,5)6/h7-11,16H,1,12-13H2,2-6H3/t16-/m0/s1