[(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (2S)-2-[(4-hydroxyphenyl)amino]-2-phenyl-ethanoate

Systemtic Name: [(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (2S)-2-[(4-hydroxyphenyl)amino]-2-phenyl-ethanoate Openeye Name: [(3R)-4,4-dimethyl-2-oxo-tetrahydrofuran-3-yl] (2S)-2-(4-hydroxyanilino)-2-phenyl-acetate CAS Name: (2S)-2-(4-hydroxyanilino)-2-phenylacetic acid [(3R)-4,4-dimethyl-2-oxo-3-oxolanyl] ester IUPAC Name: [(3R)-4,4-dimethyl-2-oxooxolan-3-yl] (2S)-2-(4-hydroxyanilino)-2-phenylacetate Traditional Name: (2S)-2-(4-hydroxyanilino)-2-phenyl-acetic acid [(3R)-2-keto-4,4-dimethyl-tetrahydrofuran-3-yl] ester Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=O)C1OC(=O)C(C2=CC=CC=C2)NC3=CC=C(C=C3)O)C

Isomeric SMILES

CC1(COC(=O)[C@@H]1OC(=O)[C@H](C2=CC=CC=C2)NC3=CC=C(C=C3)O)C

InChI

InChI=1S/C20H21NO5/c1-20(2)12-25-19(24)17(20)26-18(23)16(13-6-4-3-5-7-13)21-14-8-10-15(22)11-9-14/h3-11,16-17,21-22H,12H2,1-2H3/t16-,17-/m0/s1