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

Systemtic Name: 2-azanyl-N-[(3R,4R,5S,6R)-2-methylsulfanyl-6-(naphthalen-2-ylmethoxymethyl)-5-oxidanyl-4-phenylmethoxy-oxan-3-yl]ethanamide Openeye Name: 2-amino-N-[(3R,4R,5S,6R)-4-benzyloxy-5-hydroxy-2-methylsulfanyl-6-(2-naphthylmethoxymethyl)tetrahydropyran-3-yl]acetamide CAS Name: 2-amino-N-[(3R,4R,5S,6R)-5-hydroxy-2-(methylthio)-6-(2-naphthalenylmethoxymethyl)-4-phenylmethoxy-3-oxanyl]acetamide IUPAC Name: 2-amino-N-[(3R,4R,5S,6R)-5-hydroxy-2-methylsulfanyl-6-(naphthalen-2-ylmethoxymethyl)-4-phenylmethoxyoxan-3-yl]acetamide Traditional Name: 2-amino-N-[(3R,4R,5S,6R)-4-benzoxy-5-hydroxy-2-(methylthio)-6-(2-naphthylmethoxymethyl)tetrahydropyran-3-yl]acetamide Formula: C27H32N2O5S MolecularWeight: 496.61838

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Descriptors Computed from Structure

Canonical SMILES:

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

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)CN

InChI

InChI=1S/C27H32N2O5S/c1-35-27-24(29-23(30)14-28)26(33-16-18-7-3-2-4-8-18)25(31)22(34-27)17-32-15-19-11-12-20-9-5-6-10-21(20)13-19/h2-13,22,24-27,31H,14-17,28H2,1H3,(H,29,30)/t22-,24-,25-,26-,27?/m1/s1