[(2S,3S,4S)-2-methyl-6-(phenylsulfinyl)-4-(prop-2-enoxycarbonylamino)oxan-3-yl] ethanoate

Systemtic Name: [(2S,3S,4S)-2-methyl-6-(phenylsulfinyl)-4-(prop-2-enoxycarbonylamino)oxan-3-yl] ethanoate Openeye Name: [(2S,3S,4S)-4-(allyloxycarbonylamino)-6-(benzenesulfinyl)-2-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3S,4S)-6-(benzenesulfinyl)-2-methyl-4-[[oxo(prop-2-enoxy)methyl]amino]-3-oxanyl] ester IUPAC Name: [(2S,3S,4S)-6-(benzenesulfinyl)-2-methyl-4-(prop-2-enoxycarbonylamino)oxan-3-yl] acetate Traditional Name: acetic acid [(2S,3S,4S)-4-(allyloxycarbonylamino)-6-(benzenesulfinyl)-2-methyl-tetrahydropyran-3-yl] ester Formula: C18H23NO6S MolecularWeight: 381.44332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)S(=O)C2=CC=CC=C2)NC(=O)OCC=C)OC(=O)C

Isomeric SMILES

C[C@H]1[C@H]([C@H](CC(O1)S(=O)C2=CC=CC=C2)NC(=O)OCC=C)OC(=O)C

InChI

InChI=1S/C18H23NO6S/c1-4-10-23-18(21)19-15-11-16(24-12(2)17(15)25-13(3)20)26(22)14-8-6-5-7-9-14/h4-9,12,15-17H,1,10-11H2,2-3H3,(H,19,21)/t12-,15-,16?,17+,26?/m0/s1