(4S)-3-pentanoyl-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-pentanoyl-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-pentanoyl-4-phenyl-oxazolidin-2-one CAS Name: (4S)-3-(1-oxopentyl)-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-3-pentanoyl-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-4-phenyl-3-valeryl-oxazolidin-2-one Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO3/c1-2-3-9-13(16)15-12(10-18-14(15)17)11-7-5-4-6-8-11/h4-8,12H,2-3,9-10H2,1H3/t12-/m1/s1