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

Systemtic Name: (4R,5S)-4-methyl-5-phenyl-3-(2-phenylethanoyl)-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-4-methyl-5-phenyl-3-(2-phenylacetyl)oxazolidin-2-one CAS Name: (4R,5S)-4-methyl-3-(1-oxo-2-phenylethyl)-5-phenyl-2-oxazolidinone IUPAC Name: (4R,5S)-4-methyl-5-phenyl-3-(2-phenylacetyl)-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-4-methyl-5-phenyl-3-(2-phenylacetyl)oxazolidin-2-one Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C(=O)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@@H](OC(=O)N1C(=O)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO3/c1-13-17(15-10-6-3-7-11-15)22-18(21)19(13)16(20)12-14-8-4-2-5-9-14/h2-11,13,17H,12H2,1H3/t13-,17-/m1/s1