(4R)-3-non-8-en-2-ynoyl-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-non-8-en-2-ynoyl-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-non-8-en-2-ynoyl-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-(1-oxonon-8-en-2-ynyl)-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-non-8-en-2-ynoyl-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-non-8-en-2-ynoyl-4-phenyl-oxazolidin-2-one Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c1-2-3-4-5-6-10-13-17(20)19-16(14-22-18(19)21)15-11-8-7-9-12-15/h2,7-9,11-12,16H,1,3-6,14H2/t16-/m0/s1