[(3S)-2-oxidanylideneoxolan-3-yl] 3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: [(3S)-2-oxidanylideneoxolan-3-yl] 3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: [(3S)-2-oxotetrahydrofuran-3-yl] 3-methoxy-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]benzoate CAS Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzoic acid [(3S)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3S)-2-oxooxolan-3-yl] 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-(o-anisidino)ethoxy]-3-methoxy-benzoic acid [(3S)-2-ketotetrahydrofuran-3-yl] ester Formula: C21H21NO8 MolecularWeight: 415.39334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)OC3CCOC3=O)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)O[C@H]3CCOC3=O)OC

InChI

InChI=1S/C21H21NO8/c1-26-15-6-4-3-5-14(15)22-19(23)12-29-16-8-7-13(11-18(16)27-2)20(24)30-17-9-10-28-21(17)25/h3-8,11,17H,9-10,12H2,1-2H3,(H,22,23)/t17-/m0/s1