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

Systemtic Name: (4R,5S)-3-hexanoyl-4-methyl-5-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-3-hexanoyl-4-methyl-5-phenyl-oxazolidin-2-one CAS Name: (4R,5S)-4-methyl-3-(1-oxohexyl)-5-phenyl-2-oxazolidinone IUPAC Name: (4R,5S)-3-hexanoyl-4-methyl-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-3-caproyl-4-methyl-5-phenyl-oxazolidin-2-one Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N1C(C(OC1=O)C2=CC=CC=C2)C

Isomeric SMILES

CCCCCC(=O)N1[C@@H]([C@@H](OC1=O)C2=CC=CC=C2)C

InChI

InChI=1S/C16H21NO3/c1-3-4-6-11-14(18)17-12(2)15(20-16(17)19)13-9-7-5-8-10-13/h5,7-10,12,15H,3-4,6,11H2,1-2H3/t12-,15-/m1/s1