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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C(=O)CC(C)C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO3/c1-10(2)9-13(17)16-11(3)14(19-15(16)18)12-7-5-4-6-8-12/h4-8,10-11,14H,9H2,1-3H3/t11-,14-/m1/s1