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

Systemtic Name: (4R,5S)-4-methyl-3-[(2R,3S)-2-methyl-3-oxidanyl-heptanoyl]-5-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-3-[(2R,3S)-3-hydroxy-2-methyl-heptanoyl]-4-methyl-5-phenyl-oxazolidin-2-one CAS Name: (4R,5S)-3-[(2R,3S)-3-hydroxy-2-methyl-1-oxoheptyl]-4-methyl-5-phenyl-2-oxazolidinone IUPAC Name: (4R,5S)-3-[(2R,3S)-3-hydroxy-2-methylheptanoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-3-[(2R,3S)-3-hydroxy-2-methyl-heptanoyl]-4-methyl-5-phenyl-oxazolidin-2-one Formula: C18H25NO4 MolecularWeight: 319.3954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO4/c1-4-5-11-15(20)12(2)17(21)19-13(3)16(23-18(19)22)14-9-7-6-8-10-14/h6-10,12-13,15-16,20H,4-5,11H2,1-3H3/t12-,13-,15+,16-/m1/s1