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

Systemtic Name: (4R,5S)-4-methyl-3-[(2S,3S)-2-methyl-3-oxidanyl-butanoyl]-5-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-3-[(2S,3S)-3-hydroxy-2-methyl-butanoyl]-4-methyl-5-phenyl-oxazolidin-2-one CAS Name: (4R,5S)-3-[(2S,3S)-3-hydroxy-2-methyl-1-oxobutyl]-4-methyl-5-phenyl-2-oxazolidinone IUPAC Name: (4R,5S)-3-[(2S,3S)-3-hydroxy-2-methylbutanoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-3-[(2S,3S)-3-hydroxy-2-methyl-butanoyl]-4-methyl-5-phenyl-oxazolidin-2-one Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO4/c1-9(11(3)17)14(18)16-10(2)13(20-15(16)19)12-7-5-4-6-8-12/h4-11,13,17H,1-3H3/t9-,10+,11-,13+/m0/s1