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

Systemtic Name: (4R)-4-phenyl-3-[(3S)-1-phenylpentan-3-yl]-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(1S)-1-ethyl-3-phenyl-propyl]-4-phenyl-oxazolidin-2-one CAS Name: (4R)-4-phenyl-3-[(3S)-1-phenylpentan-3-yl]-2-oxazolidinone IUPAC Name: (4R)-4-phenyl-3-[(3S)-1-phenylpentan-3-yl]-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(1S)-1-ethyl-3-phenyl-propyl]-4-phenyl-oxazolidin-2-one Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1=CC=CC=C1)N2C(COC2=O)C3=CC=CC=C3

Isomeric SMILES

CC[C@@H](CCC1=CC=CC=C1)N2[C@@H](COC2=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO2/c1-2-18(14-13-16-9-5-3-6-10-16)21-19(15-23-20(21)22)17-11-7-4-8-12-17/h3-12,18-19H,2,13-15H2,1H3/t18-,19-/m0/s1