[(4R,5S)-2-oxidanylidene-4-(4-phenylphenyl)-1,3-oxazolidin-5-yl] ethanoate

Systemtic Name: [(4R,5S)-2-oxidanylidene-4-(4-phenylphenyl)-1,3-oxazolidin-5-yl] ethanoate Openeye Name: [(4R,5S)-2-oxo-4-(4-phenylphenyl)oxazolidin-5-yl] acetate CAS Name: acetic acid [(4R,5S)-2-oxo-4-(4-phenylphenyl)-5-oxazolidinyl] ester IUPAC Name: [(4R,5S)-2-oxo-4-(4-phenylphenyl)-1,3-oxazolidin-5-yl] acetate Traditional Name: acetic acid [(4R,5S)-2-keto-4-(4-phenylphenyl)oxazolidin-5-yl] ester Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(NC(=O)O1)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@@H]1[C@H](NC(=O)O1)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO4/c1-11(19)21-16-15(18-17(20)22-16)14-9-7-13(8-10-14)12-5-3-2-4-6-12/h2-10,15-16H,1H3,(H,18,20)/t15-,16+/m1/s1