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

Systemtic Name: (4R,5S)-4-methyl-3-[(3R)-3-methylhexanoyl]-5-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-4-methyl-3-[(3R)-3-methylhexanoyl]-5-phenyl-oxazolidin-2-one CAS Name: (4R,5S)-4-methyl-3-[(3R)-3-methyl-1-oxohexyl]-5-phenyl-2-oxazolidinone IUPAC Name: (4R,5S)-4-methyl-3-[(3R)-3-methylhexanoyl]-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-4-methyl-3-[(3R)-3-methylhexanoyl]-5-phenyl-oxazolidin-2-one Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO3/c1-4-8-12(2)11-15(19)18-13(3)16(21-17(18)20)14-9-6-5-7-10-14/h5-7,9-10,12-13,16H,4,8,11H2,1-3H3/t12-,13-,16-/m1/s1