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

Systemtic Name: (4R,5S)-4-methyl-3-pentanoyl-5-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-4-methyl-3-pentanoyl-5-phenyl-oxazolidin-2-one CAS Name: (4R,5S)-4-methyl-3-(1-oxopentyl)-5-phenyl-2-oxazolidinone IUPAC Name: (4R,5S)-4-methyl-3-pentanoyl-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-4-methyl-5-phenyl-3-valeryl-oxazolidin-2-one Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO3/c1-3-4-10-13(17)16-11(2)14(19-15(16)18)12-8-6-5-7-9-12/h5-9,11,14H,3-4,10H2,1-2H3/t11-,14-/m1/s1