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

Systemtic Name: (4S)-4-phenyl-3-[(2S,3R)-2-phenylpyrrolidin-3-yl]carbonyl-1,3-oxazolidin-2-one Openeye Name: (4S)-4-phenyl-3-[(2S,3R)-2-phenylpyrrolidine-3-carbonyl]oxazolidin-2-one CAS Name: (4S)-3-[oxo-[(2S,3R)-2-phenyl-3-pyrrolidinyl]methyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-4-phenyl-3-[(2S,3R)-2-phenylpyrrolidine-3-carbonyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-phenyl-3-[(2S,3R)-2-phenylpyrrolidine-3-carbonyl]oxazolidin-2-one Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C1C(=O)N2C(COC2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN[C@@H]([C@@H]1C(=O)N2[C@H](COC2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H20N2O3/c23-19(16-11-12-21-18(16)15-9-5-2-6-10-15)22-17(13-25-20(22)24)14-7-3-1-4-8-14/h1-10,16-18,21H,11-13H2/t16-,17-,18-/m1/s1