2-[(2R)-1-phenylmethoxypent-4-en-2-yl]oxy-1-[(4R)-4-(phenylmethyl)-2-sulfanylidene-1,3-oxazolidin-3-yl]ethanone

Systemtic Name: 2-[(2R)-1-phenylmethoxypent-4-en-2-yl]oxy-1-[(4R)-4-(phenylmethyl)-2-sulfanylidene-1,3-oxazolidin-3-yl]ethanone Openeye Name: 2-[(1R)-1-(benzyloxymethyl)but-3-enoxy]-1-[(4R)-4-benzyl-2-thioxo-oxazolidin-3-yl]ethanone CAS Name: 2-[(2R)-1-phenylmethoxypent-4-en-2-yl]oxy-1-[(4R)-4-(phenylmethyl)-2-sulfanylidene-3-oxazolidinyl]ethanone IUPAC Name: 1-[(4R)-4-benzyl-2-sulfanylidene-1,3-oxazolidin-3-yl]-2-[(2R)-1-phenylmethoxypent-4-en-2-yl]oxyethanone Traditional Name: 2-[(1R)-1-(benzoxymethyl)but-3-enoxy]-1-[(4R)-4-benzyl-2-thioxo-oxazolidin-3-yl]ethanone Formula: C24H27NO4S MolecularWeight: 425.54048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO4S/c1-2-9-22(17-27-15-20-12-7-4-8-13-20)28-18-23(26)25-21(16-29-24(25)30)14-19-10-5-3-6-11-19/h2-8,10-13,21-22H,1,9,14-18H2/t21-,22-/m1/s1