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

Systemtic Name: 4-azanyl-N-[(3R,4R,5S,6R)-2-[(4-chlorophenyl)methoxy]-6-[(4-chlorophenyl)methoxymethyl]-4-methoxy-5-oxidanyl-oxan-3-yl]butanamide Openeye Name: 4-amino-N-[(3R,4R,5S,6R)-2-[(4-chlorophenyl)methoxy]-6-[(4-chlorophenyl)methoxymethyl]-5-hydroxy-4-methoxy-tetrahydropyran-3-yl]butanamide CAS Name: 4-amino-N-[(3R,4R,5S,6R)-2-[(4-chlorophenyl)methoxy]-6-[(4-chlorophenyl)methoxymethyl]-5-hydroxy-4-methoxy-3-oxanyl]butanamide IUPAC Name: 4-amino-N-[(3R,4R,5S,6R)-2-[(4-chlorophenyl)methoxy]-6-[(4-chlorophenyl)methoxymethyl]-5-hydroxy-4-methoxyoxan-3-yl]butanamide Traditional Name: 4-amino-N-[(3R,4R,5S,6R)-2-(4-chlorobenzyl)oxy-6-[(4-chlorobenzyl)oxymethyl]-5-hydroxy-4-methoxy-tetrahydropyran-3-yl]butyramide Formula: C25H32Cl2N2O6 MolecularWeight: 527.43738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(OC(C1O)COCC2=CC=C(C=C2)Cl)OCC3=CC=C(C=C3)Cl)NC(=O)CCCN

Isomeric SMILES

CO[C@H]1[C@@H]([C@H](OC([C@@H]1NC(=O)CCCN)OCC2=CC=C(C=C2)Cl)COCC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C25H32Cl2N2O6/c1-32-24-22(29-21(30)3-2-12-28)25(34-14-17-6-10-19(27)11-7-17)35-20(23(24)31)15-33-13-16-4-8-18(26)9-5-16/h4-11,20,22-25,31H,2-3,12-15,28H2,1H3,(H,29,30)/t20-,22-,23-,24-,25?/m1/s1