(2S,3S)-3-oxidanyl-1-[4-(phenylmethyl)-2-sulfanylidene-1,3-oxazolidin-3-yl]-2-prop-2-enyl-pent-4-en-1-one

Systemtic Name: (2S,3S)-3-oxidanyl-1-[4-(phenylmethyl)-2-sulfanylidene-1,3-oxazolidin-3-yl]-2-prop-2-enyl-pent-4-en-1-one Openeye Name: (2S,3S)-2-allyl-1-(4-benzyl-2-thioxo-oxazolidin-3-yl)-3-hydroxy-pent-4-en-1-one CAS Name: (2S,3S)-3-hydroxy-1-[4-(phenylmethyl)-2-sulfanylidene-3-oxazolidinyl]-2-prop-2-enyl-4-penten-1-one IUPAC Name: (2S,3S)-1-(4-benzyl-2-sulfanylidene-1,3-oxazolidin-3-yl)-3-hydroxy-2-prop-2-enylpent-4-en-1-one Traditional Name: (2S,3S)-2-allyl-1-(4-benzyl-2-thioxo-oxazolidin-3-yl)-3-hydroxy-pent-4-en-1-one Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=CC[C@@H]([C@H](C=C)O)C(=O)N1C(COC1=S)CC2=CC=CC=C2

InChI

InChI=1S/C18H21NO3S/c1-3-8-15(16(20)4-2)17(21)19-14(12-22-18(19)23)11-13-9-6-5-7-10-13/h3-7,9-10,14-16,20H,1-2,8,11-12H2/t14?,15-,16-/m0/s1