(4R)-3-[(Z)-oct-1-enyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(Z)-oct-1-enyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(Z)-oct-1-enyl]-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-[(Z)-oct-1-enyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-[(Z)-oct-1-enyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(Z)-oct-1-enyl]-4-phenyl-oxazolidin-2-one Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CN1C(COC1=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCC/C=C\N1[C@@H](COC1=O)C2=CC=CC=C2

InChI

InChI=1S/C17H23NO2/c1-2-3-4-5-6-10-13-18-16(14-20-17(18)19)15-11-8-7-9-12-15/h7-13,16H,2-6,14H2,1H3/b13-10-/t16-/m0/s1