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

Systemtic Name: 3-azanyl-N-[(3R,4R,5S,6R)-2-methylsulfanyl-6-(naphthalen-2-ylmethoxymethyl)-5-oxidanyl-4-phenylmethoxy-oxan-3-yl]propanamide Openeye Name: 3-amino-N-[(3R,4R,5S,6R)-4-benzyloxy-5-hydroxy-2-methylsulfanyl-6-(2-naphthylmethoxymethyl)tetrahydropyran-3-yl]propanamide CAS Name: 3-amino-N-[(3R,4R,5S,6R)-5-hydroxy-2-(methylthio)-6-(2-naphthalenylmethoxymethyl)-4-phenylmethoxy-3-oxanyl]propanamide IUPAC Name: 3-amino-N-[(3R,4R,5S,6R)-5-hydroxy-2-methylsulfanyl-6-(naphthalen-2-ylmethoxymethyl)-4-phenylmethoxyoxan-3-yl]propanamide Traditional Name: 3-amino-N-[(3R,4R,5S,6R)-4-benzoxy-5-hydroxy-2-(methylthio)-6-(2-naphthylmethoxymethyl)tetrahydropyran-3-yl]propionamide Formula: C28H34N2O5S MolecularWeight: 510.64496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1C(C(C(C(O1)COCC2=CC3=CC=CC=C3C=C2)O)OCC4=CC=CC=C4)NC(=O)CCN

Isomeric SMILES

CSC1[C@@H]([C@H]([C@@H]([C@H](O1)COCC2=CC3=CC=CC=C3C=C2)O)OCC4=CC=CC=C4)NC(=O)CCN

InChI

InChI=1S/C28H34N2O5S/c1-36-28-25(30-24(31)13-14-29)27(34-17-19-7-3-2-4-8-19)26(32)23(35-28)18-33-16-20-11-12-21-9-5-6-10-22(21)15-20/h2-12,15,23,25-28,32H,13-14,16-18,29H2,1H3,(H,30,31)/t23-,25-,26-,27-,28?/m1/s1