(4R)-3-oct-7-en-2-ynoyl-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-oct-7-en-2-ynoyl-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-oct-7-en-2-ynoyl-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-(1-oxooct-7-en-2-ynyl)-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-oct-7-en-2-ynoyl-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-oct-7-en-2-ynoyl-4-phenyl-oxazolidin-2-one Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3/c1-2-3-4-5-9-12-16(19)18-15(13-21-17(18)20)14-10-7-6-8-11-14/h2,6-8,10-11,15H,1,3-5,13H2/t15-/m0/s1