(4R)-3-[(7S)-7-oxidanylocta-1,2-dien-3-yl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(7S)-7-oxidanylocta-1,2-dien-3-yl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(5S)-5-hydroxy-1-vinylidene-hexyl]-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-[(7S)-7-hydroxyocta-1,2-dien-3-yl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-[(7S)-7-hydroxyocta-1,2-dien-3-yl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[1-[(4S)-4-hydroxypentyl]propa-1,2-dienyl]-4-phenyl-oxazolidin-2-one Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(=C=C)N1C(COC1=O)C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3/c1-3-15(11-7-8-13(2)19)18-16(12-21-17(18)20)14-9-5-4-6-10-14/h4-6,9-10,13,16,19H,1,7-8,11-12H2,2H3/t13-,16-/m0/s1