(4S)-4-phenyl-3-[[(2R,3S)-2-phenyl-2,3-dihydrofuran-3-yl]carbonyl]-1,3-oxazolidin-2-one

Systemtic Name: (4S)-4-phenyl-3-[[(2R,3S)-2-phenyl-2,3-dihydrofuran-3-yl]carbonyl]-1,3-oxazolidin-2-one Openeye Name: (4S)-4-phenyl-3-[(2R,3S)-2-phenyl-2,3-dihydrofuran-3-carbonyl]oxazolidin-2-one CAS Name: (4S)-3-[oxo-[(2R,3S)-2-phenyl-2,3-dihydrofuran-3-yl]methyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-4-phenyl-3-[(2R,3S)-2-phenyl-2,3-dihydrofuran-3-carbonyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-phenyl-3-[(2R,3S)-2-phenyl-2,3-dihydrofuran-3-carbonyl]oxazolidin-2-one Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)C(=O)C2C=COC2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](N(C(=O)O1)C(=O)[C@H]2C=CO[C@H]2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H17NO4/c22-19(16-11-12-24-18(16)15-9-5-2-6-10-15)21-17(13-25-20(21)23)14-7-3-1-4-8-14/h1-12,16-18H,13H2/t16-,17+,18-/m0/s1