(2S,3S)-3-oxidanyl-1-[(4R)-4-(phenylmethyl)-2-sulfanylidene-1,3-oxazolidin-3-yl]-2-prop-2-enoxy-butan-1-one

Systemtic Name: (2S,3S)-3-oxidanyl-1-[(4R)-4-(phenylmethyl)-2-sulfanylidene-1,3-oxazolidin-3-yl]-2-prop-2-enoxy-butan-1-one Openeye Name: (2S,3S)-2-allyloxy-1-[(4R)-4-benzyl-2-thioxo-oxazolidin-3-yl]-3-hydroxy-butan-1-one CAS Name: (2S,3S)-3-hydroxy-1-[(4R)-4-(phenylmethyl)-2-sulfanylidene-3-oxazolidinyl]-2-prop-2-enoxy-1-butanone IUPAC Name: (2S,3S)-1-[(4R)-4-benzyl-2-sulfanylidene-1,3-oxazolidin-3-yl]-3-hydroxy-2-prop-2-enoxybutan-1-one Traditional Name: (2S,3S)-2-allyloxy-1-[(4R)-4-benzyl-2-thioxo-oxazolidin-3-yl]-3-hydroxy-butan-1-one Formula: C17H21NO4S MolecularWeight: 335.41794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)N1C(COC1=S)CC2=CC=CC=C2)OCC=C)O

Isomeric SMILES

C[C@@H]([C@@H](C(=O)N1[C@@H](COC1=S)CC2=CC=CC=C2)OCC=C)O

InChI

InChI=1S/C17H21NO4S/c1-3-9-21-15(12(2)19)16(20)18-14(11-22-17(18)23)10-13-7-5-4-6-8-13/h3-8,12,14-15,19H,1,9-11H2,2H3/t12-,14+,15-/m0/s1