(4R)-3-[(3R)-3-methylheptanoyl]-4-phenyl-1,3-oxazolidin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO3/c1-3-4-8-13(2)11-16(19)18-15(12-21-17(18)20)14-9-6-5-7-10-14/h5-7,9-10,13,15H,3-4,8,11-12H2,1-2H3/t13-,15+/m1/s1