N-[(3R,4S,5R)-5-(methoxymethyl)-2-oxidanylidene-4-phenylsulfanyl-oxolan-3-yl]ethanamide

Systemtic Name: N-[(3R,4S,5R)-5-(methoxymethyl)-2-oxidanylidene-4-phenylsulfanyl-oxolan-3-yl]ethanamide Openeye Name: N-[(3R,4S,5R)-5-(methoxymethyl)-2-oxo-4-phenylsulfanyl-tetrahydrofuran-3-yl]acetamide CAS Name: N-[(3R,4S,5R)-5-(methoxymethyl)-2-oxo-4-(phenylthio)-3-oxolanyl]acetamide IUPAC Name: N-[(3R,4S,5R)-5-(methoxymethyl)-2-oxo-4-phenylsulfanyloxolan-3-yl]acetamide Traditional Name: N-[(3R,4S,5R)-2-keto-5-(methoxymethyl)-4-(phenylthio)tetrahydrofuran-3-yl]acetamide Formula: C14H17NO4S MolecularWeight: 295.35408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(OC1=O)COC)SC2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@H]1[C@@H]([C@H](OC1=O)COC)SC2=CC=CC=C2

InChI

InChI=1S/C14H17NO4S/c1-9(16)15-12-13(11(8-18-2)19-14(12)17)20-10-6-4-3-5-7-10/h3-7,11-13H,8H2,1-2H3,(H,15,16)/t11-,12+,13-/m1/s1