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

Systemtic Name: (2S,3S)-4-methyl-3-oxidanyl-1-[(4S)-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-[(4S)-4-benzyl-2-thioxo-oxazolidin-3-yl]-3-hydroxy-4-methyl-pent-4-en-1-one CAS Name: (2S,3S)-3-hydroxy-4-methyl-1-[(4S)-4-(phenylmethyl)-2-sulfanylidene-3-oxazolidinyl]-2-prop-2-enyl-4-penten-1-one IUPAC Name: (2S,3S)-1-[(4S)-4-benzyl-2-sulfanylidene-1,3-oxazolidin-3-yl]-3-hydroxy-4-methyl-2-prop-2-enylpent-4-en-1-one Traditional Name: (2S,3S)-2-allyl-1-[(4S)-4-benzyl-2-thioxo-oxazolidin-3-yl]-3-hydroxy-4-methyl-pent-4-en-1-one Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3S/c1-4-8-16(17(21)13(2)3)18(22)20-15(12-23-19(20)24)11-14-9-6-5-7-10-14/h4-7,9-10,15-17,21H,1-2,8,11-12H2,3H3/t15-,16-,17+/m0/s1