(2S,3S)-5-methyl-3-oxidanyl-1-[(4R)-4-(phenylmethyl)-2-sulfanylidene-1,3-oxazolidin-3-yl]-2-prop-2-enoxy-hex-5-en-1-one

Systemtic Name: (2S,3S)-5-methyl-3-oxidanyl-1-[(4R)-4-(phenylmethyl)-2-sulfanylidene-1,3-oxazolidin-3-yl]-2-prop-2-enoxy-hex-5-en-1-one Openeye Name: (2S,3S)-2-allyloxy-1-[(4R)-4-benzyl-2-thioxo-oxazolidin-3-yl]-3-hydroxy-5-methyl-hex-5-en-1-one CAS Name: (2S,3S)-3-hydroxy-5-methyl-1-[(4R)-4-(phenylmethyl)-2-sulfanylidene-3-oxazolidinyl]-2-prop-2-enoxy-5-hexen-1-one IUPAC Name: (2S,3S)-1-[(4R)-4-benzyl-2-sulfanylidene-1,3-oxazolidin-3-yl]-3-hydroxy-5-methyl-2-prop-2-enoxyhex-5-en-1-one Traditional Name: (2S,3S)-2-allyloxy-1-[(4R)-4-benzyl-2-thioxo-oxazolidin-3-yl]-3-hydroxy-5-methyl-hex-5-en-1-one Formula: C20H25NO4S MolecularWeight: 375.4818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO4S/c1-4-10-24-18(17(22)11-14(2)3)19(23)21-16(13-25-20(21)26)12-15-8-6-5-7-9-15/h4-9,16-18,22H,1-2,10-13H2,3H3/t16-,17+,18+/m1/s1