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

Systemtic Name: (2R)-2-phenyl-1-[(4S)-4-phenyl-2-sulfanylidene-1,3-oxazolidin-3-yl]butan-1-one Openeye Name: (2R)-2-phenyl-1-[(4S)-4-phenyl-2-thioxo-oxazolidin-3-yl]butan-1-one CAS Name: (2R)-2-phenyl-1-[(4S)-4-phenyl-2-sulfanylidene-3-oxazolidinyl]-1-butanone IUPAC Name: (2R)-2-phenyl-1-[(4S)-4-phenyl-2-sulfanylidene-1,3-oxazolidin-3-yl]butan-1-one Traditional Name: (2R)-2-phenyl-1-[(4S)-4-phenyl-2-thioxo-oxazolidin-3-yl]butan-1-one Formula: C19H19NO2S MolecularWeight: 325.42466

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2C(COC2=S)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)N2[C@H](COC2=S)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO2S/c1-2-16(14-9-5-3-6-10-14)18(21)20-17(13-22-19(20)23)15-11-7-4-8-12-15/h3-12,16-17H,2,13H2,1H3/t16-,17-/m1/s1