3-azanyl-N-[(3R,4R,5S,6R)-2-methylsulfanyl-5-oxidanyl-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl]propanamide

Systemtic Name: 3-azanyl-N-[(3R,4R,5S,6R)-2-methylsulfanyl-5-oxidanyl-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl]propanamide Openeye Name: 3-amino-N-[(3R,4R,5S,6R)-4-benzyloxy-6-(benzyloxymethyl)-5-hydroxy-2-methylsulfanyl-tetrahydropyran-3-yl]propanamide CAS Name: 3-amino-N-[(3R,4R,5S,6R)-5-hydroxy-2-(methylthio)-4-phenylmethoxy-6-(phenylmethoxymethyl)-3-oxanyl]propanamide IUPAC Name: 3-amino-N-[(3R,4R,5S,6R)-5-hydroxy-2-methylsulfanyl-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl]propanamide Traditional Name: 3-amino-N-[(3R,4R,5S,6R)-4-benzoxy-6-(benzoxymethyl)-5-hydroxy-2-(methylthio)tetrahydropyran-3-yl]propionamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

CSC1C(C(C(C(O1)COCC2=CC=CC=C2)O)OCC3=CC=CC=C3)NC(=O)CCN

Isomeric SMILES

CSC1[C@@H]([C@H]([C@@H]([C@H](O1)COCC2=CC=CC=C2)O)OCC3=CC=CC=C3)NC(=O)CCN

InChI

InChI=1S/C24H32N2O5S/c1-32-24-21(26-20(27)12-13-25)23(30-15-18-10-6-3-7-11-18)22(28)19(31-24)16-29-14-17-8-4-2-5-9-17/h2-11,19,21-24,28H,12-16,25H2,1H3,(H,26,27)/t19-,21-,22-,23-,24?/m1/s1