2-[(2R)-4-methyl-1-phenylmethoxy-pent-4-en-2-yl]oxy-1-[(4S)-4-(phenylmethyl)-2-sulfanylidene-1,3-oxazolidin-3-yl]ethanone

Systemtic Name: 2-[(2R)-4-methyl-1-phenylmethoxy-pent-4-en-2-yl]oxy-1-[(4S)-4-(phenylmethyl)-2-sulfanylidene-1,3-oxazolidin-3-yl]ethanone Openeye Name: 2-[(1R)-1-(benzyloxymethyl)-3-methyl-but-3-enoxy]-1-[(4S)-4-benzyl-2-thioxo-oxazolidin-3-yl]ethanone CAS Name: 2-[(2R)-4-methyl-1-phenylmethoxypent-4-en-2-yl]oxy-1-[(4S)-4-(phenylmethyl)-2-sulfanylidene-3-oxazolidinyl]ethanone IUPAC Name: 1-[(4S)-4-benzyl-2-sulfanylidene-1,3-oxazolidin-3-yl]-2-[(2R)-4-methyl-1-phenylmethoxypent-4-en-2-yl]oxyethanone Traditional Name: 2-[(1R)-1-(benzoxymethyl)-3-methyl-but-3-enoxy]-1-[(4S)-4-benzyl-2-thioxo-oxazolidin-3-yl]ethanone Formula: C25H29NO4S MolecularWeight: 439.56706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC(COCC1=CC=CC=C1)OCC(=O)N2C(COC2=S)CC3=CC=CC=C3

Isomeric SMILES

CC(=C)C[C@H](COCC1=CC=CC=C1)OCC(=O)N2[C@H](COC2=S)CC3=CC=CC=C3

InChI

InChI=1S/C25H29NO4S/c1-19(2)13-23(17-28-15-21-11-7-4-8-12-21)29-18-24(27)26-22(16-30-25(26)31)14-20-9-5-3-6-10-20/h3-12,22-23H,1,13-18H2,2H3/t22-,23+/m0/s1