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

Systemtic Name: (4R)-3-[(3S,5S)-3,5-dimethyloctanoyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(3S,5S)-3,5-dimethyloctanoyl]-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-[(3S,5S)-3,5-dimethyl-1-oxooctyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-[(3S,5S)-3,5-dimethyloctanoyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(3S,5S)-3,5-dimethyloctanoyl]-4-phenyl-oxazolidin-2-one Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CC(C)CC(=O)N1C(COC1=O)C2=CC=CC=C2

Isomeric SMILES

CCC[C@H](C)C[C@H](C)CC(=O)N1[C@@H](COC1=O)C2=CC=CC=C2

InChI

InChI=1S/C19H27NO3/c1-4-8-14(2)11-15(3)12-18(21)20-17(13-23-19(20)22)16-9-6-5-7-10-16/h5-7,9-10,14-15,17H,4,8,11-13H2,1-3H3/t14-,15-,17-/m0/s1