(E)-3-phenyl-1-[(4S)-4-propan-2-yl-2-sulfanylidene-1,3-oxazolidin-3-yl]hept-2-en-1-one

Systemtic Name: (E)-3-phenyl-1-[(4S)-4-propan-2-yl-2-sulfanylidene-1,3-oxazolidin-3-yl]hept-2-en-1-one Openeye Name: (E)-1-[(4S)-4-isopropyl-2-thioxo-oxazolidin-3-yl]-3-phenyl-hept-2-en-1-one CAS Name: (E)-3-phenyl-1-[(4S)-4-propan-2-yl-2-sulfanylidene-3-oxazolidinyl]-2-hepten-1-one IUPAC Name: (E)-3-phenyl-1-[(4S)-4-propan-2-yl-2-sulfanylidene-1,3-oxazolidin-3-yl]hept-2-en-1-one Traditional Name: (E)-1-[(4S)-4-isopropyl-2-thioxo-oxazolidin-3-yl]-3-phenyl-hept-2-en-1-one Formula: C19H25NO2S MolecularWeight: 331.4723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO2S/c1-4-5-9-16(15-10-7-6-8-11-15)12-18(21)20-17(14(2)3)13-22-19(20)23/h6-8,10-12,14,17H,4-5,9,13H2,1-3H3/b16-12+/t17-/m1/s1