(4S)-3-[(3R)-3-(4-fluorophenyl)butanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(3R)-3-(4-fluorophenyl)butanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(3R)-3-(4-fluorophenyl)butanoyl]-4-isopropyl-oxazolidin-2-one CAS Name: (4S)-3-[(3R)-3-(4-fluorophenyl)-1-oxobutyl]-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-3-[(3R)-3-(4-fluorophenyl)butanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(3R)-3-(4-fluorophenyl)butanoyl]-4-isopropyl-oxazolidin-2-one Formula: C16H20FNO3 MolecularWeight: 293.333303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=O)N1C(=O)CC(C)C2=CC=C(C=C2)F

Isomeric SMILES

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

InChI

InChI=1S/C16H20FNO3/c1-10(2)14-9-21-16(20)18(14)15(19)8-11(3)12-4-6-13(17)7-5-12/h4-7,10-11,14H,8-9H2,1-3H3/t11-,14-/m1/s1