(4R,5S)-4-methyl-5-phenyl-3-(3-phenylmethoxypropanoyl)-1,3-oxazolidin-2-one

Systemtic Name: (4R,5S)-4-methyl-5-phenyl-3-(3-phenylmethoxypropanoyl)-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-3-(3-benzyloxypropanoyl)-4-methyl-5-phenyl-oxazolidin-2-one CAS Name: (4R,5S)-4-methyl-3-(1-oxo-3-phenylmethoxypropyl)-5-phenyl-2-oxazolidinone IUPAC Name: (4R,5S)-4-methyl-5-phenyl-3-(3-phenylmethoxypropanoyl)-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-3-(3-benzoxypropanoyl)-4-methyl-5-phenyl-oxazolidin-2-one Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C(=O)CCOCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@@H](OC(=O)N1C(=O)CCOCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H21NO4/c1-15-19(17-10-6-3-7-11-17)25-20(23)21(15)18(22)12-13-24-14-16-8-4-2-5-9-16/h2-11,15,19H,12-14H2,1H3/t15-,19-/m1/s1