(2S)-2-[(1R)-1-oxidanylprop-2-enyl]-1-[(4S)-4-phenyl-2-sulfanylidene-1,3-oxazolidin-3-yl]hexan-1-one

Systemtic Name: (2S)-2-[(1R)-1-oxidanylprop-2-enyl]-1-[(4S)-4-phenyl-2-sulfanylidene-1,3-oxazolidin-3-yl]hexan-1-one Openeye Name: (2S)-2-[(1R)-1-hydroxyallyl]-1-[(4S)-4-phenyl-2-thioxo-oxazolidin-3-yl]hexan-1-one CAS Name: (2S)-2-[(1R)-1-hydroxyprop-2-enyl]-1-[(4S)-4-phenyl-2-sulfanylidene-3-oxazolidinyl]-1-hexanone IUPAC Name: (2S)-2-[(1R)-1-hydroxyprop-2-enyl]-1-[(4S)-4-phenyl-2-sulfanylidene-1,3-oxazolidin-3-yl]hexan-1-one Traditional Name: (2S,3R)-2-butyl-3-hydroxy-1-[(4S)-4-phenyl-2-thioxo-oxazolidin-3-yl]pent-4-en-1-one Formula: C18H23NO3S MolecularWeight: 333.44512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO3S/c1-3-5-11-14(16(20)4-2)17(21)19-15(12-22-18(19)23)13-9-7-6-8-10-13/h4,6-10,14-16,20H,2-3,5,11-12H2,1H3/t14-,15+,16+/m0/s1