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

Systemtic Name: 4-azanyl-N-[(3R,4R,5S,6R)-2-methylsulfanyl-5-oxidanyl-4-phenylmethoxy-6-[(4-phenylphenyl)methoxymethyl]oxan-3-yl]butanamide Openeye Name: 4-amino-N-[(3R,4R,5S,6R)-4-benzyloxy-5-hydroxy-2-methylsulfanyl-6-[(4-phenylphenyl)methoxymethyl]tetrahydropyran-3-yl]butanamide CAS Name: 4-amino-N-[(3R,4R,5S,6R)-5-hydroxy-2-(methylthio)-4-phenylmethoxy-6-[(4-phenylphenyl)methoxymethyl]-3-oxanyl]butanamide IUPAC Name: 4-amino-N-[(3R,4R,5S,6R)-5-hydroxy-2-methylsulfanyl-4-phenylmethoxy-6-[(4-phenylphenyl)methoxymethyl]oxan-3-yl]butanamide Traditional Name: 4-amino-N-[(3R,4R,5S,6R)-4-benzoxy-5-hydroxy-2-(methylthio)-6-[(4-phenylbenzyl)oxymethyl]tetrahydropyran-3-yl]butyramide Formula: C31H38N2O5S MolecularWeight: 550.70882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1C(C(C(C(O1)COCC2=CC=C(C=C2)C3=CC=CC=C3)O)OCC4=CC=CC=C4)NC(=O)CCCN

Isomeric SMILES

CSC1[C@@H]([C@H]([C@@H]([C@H](O1)COCC2=CC=C(C=C2)C3=CC=CC=C3)O)OCC4=CC=CC=C4)NC(=O)CCCN

InChI

InChI=1S/C31H38N2O5S/c1-39-31-28(33-27(34)13-8-18-32)30(37-20-22-9-4-2-5-10-22)29(35)26(38-31)21-36-19-23-14-16-25(17-15-23)24-11-6-3-7-12-24/h2-7,9-12,14-17,26,28-31,35H,8,13,18-21,32H2,1H3,(H,33,34)/t26-,28-,29-,30-,31?/m1/s1