(5S)-5-(phenylcarbonyl)-3-[(1R)-1-phenylethyl]-1,3-oxazolidin-2-one

Systemtic Name: (5S)-5-(phenylcarbonyl)-3-[(1R)-1-phenylethyl]-1,3-oxazolidin-2-one Openeye Name: (5S)-5-benzoyl-3-[(1R)-1-phenylethyl]oxazolidin-2-one CAS Name: (5S)-5-benzoyl-3-[(1R)-1-phenylethyl]-2-oxazolidinone IUPAC Name: (5S)-5-benzoyl-3-[(1R)-1-phenylethyl]-1,3-oxazolidin-2-one Traditional Name: (5S)-5-benzoyl-3-[(1R)-1-phenylethyl]oxazolidin-2-one Formula: C18H17NO3 MolecularWeight: 295.33248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(OC2=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C[C@H](OC2=O)C(=O)C3=CC=CC=C3

InChI

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