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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO3/c1-4-10(2)14(17)16-11(3)13(19-15(16)18)12-8-6-5-7-9-12/h5-11,13H,4H2,1-3H3/t10-,11-,13-/m1/s1