2-[bis(azanyl)methylideneamino]-N-[(3R,4R,5S,6R)-2-[(4-chlorophenyl)methoxy]-4-methoxy-6-(naphthalen-2-ylmethoxymethyl)-5-oxidanyl-oxan-3-yl]ethanamide

Systemtic Name: 2-[bis(azanyl)methylideneamino]-N-[(3R,4R,5S,6R)-2-[(4-chlorophenyl)methoxy]-4-methoxy-6-(naphthalen-2-ylmethoxymethyl)-5-oxidanyl-oxan-3-yl]ethanamide Openeye Name: N-[(3R,4R,5S,6R)-2-[(4-chlorophenyl)methoxy]-5-hydroxy-4-methoxy-6-(2-naphthylmethoxymethyl)tetrahydropyran-3-yl]-2-guanidino-acetamide CAS Name: N-[(3R,4R,5S,6R)-2-[(4-chlorophenyl)methoxy]-5-hydroxy-4-methoxy-6-(2-naphthalenylmethoxymethyl)-3-oxanyl]-2-(diaminomethylideneamino)acetamide IUPAC Name: N-[(3R,4R,5S,6R)-2-[(4-chlorophenyl)methoxy]-5-hydroxy-4-methoxy-6-(naphthalen-2-ylmethoxymethyl)oxan-3-yl]-2-(diaminomethylideneamino)acetamide Traditional Name: N-[(3R,4R,5S,6R)-2-(4-chlorobenzyl)oxy-5-hydroxy-4-methoxy-6-(2-naphthylmethoxymethyl)tetrahydropyran-3-yl]-2-guanidino-acetamide Formula: C28H33ClN4O6 MolecularWeight: 557.03782

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(OC(C1O)COCC2=CC3=CC=CC=C3C=C2)OCC4=CC=C(C=C4)Cl)NC(=O)CN=C(N)N

Isomeric SMILES

CO[C@H]1[C@@H]([C@H](OC([C@@H]1NC(=O)CN=C(N)N)OCC2=CC=C(C=C2)Cl)COCC3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C28H33ClN4O6/c1-36-26-24(33-23(34)13-32-28(30)31)27(38-15-17-7-10-21(29)11-8-17)39-22(25(26)35)16-37-14-18-6-9-19-4-2-3-5-20(19)12-18/h2-12,22,24-27,35H,13-16H2,1H3,(H,33,34)(H4,30,31,32)/t22-,24-,25-,26-,27?/m1/s1