(4R)-3-[(E)-hept-1-enyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(E)-hept-1-enyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(E)-hept-1-enyl]-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-[(E)-hept-1-enyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-[(E)-hept-1-enyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(E)-hept-1-enyl]-4-phenyl-oxazolidin-2-one Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO2/c1-2-3-4-5-9-12-17-15(13-19-16(17)18)14-10-7-6-8-11-14/h6-12,15H,2-5,13H2,1H3/b12-9+/t15-/m0/s1