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

Systemtic Name: 2-[bis(azanyl)methylideneamino]-N-[(3R,4R,5S,6R)-4-methoxy-6-(naphthalen-2-ylmethoxymethyl)-5-oxidanyl-2-phenethyloxy-oxan-3-yl]ethanamide Openeye Name: 2-guanidino-N-[(3R,4R,5S,6R)-5-hydroxy-4-methoxy-6-(2-naphthylmethoxymethyl)-2-phenethyloxy-tetrahydropyran-3-yl]acetamide CAS Name: 2-(diaminomethylideneamino)-N-[(3R,4R,5S,6R)-5-hydroxy-4-methoxy-6-(2-naphthalenylmethoxymethyl)-2-phenethyloxy-3-oxanyl]acetamide IUPAC Name: 2-(diaminomethylideneamino)-N-[(3R,4R,5S,6R)-5-hydroxy-4-methoxy-6-(naphthalen-2-ylmethoxymethyl)-2-phenethyloxyoxan-3-yl]acetamide Traditional Name: 2-guanidino-N-[(3R,4R,5S,6R)-5-hydroxy-4-methoxy-6-(2-naphthylmethoxymethyl)-2-phenethyloxy-tetrahydropyran-3-yl]acetamide Formula: C29H36N4O6 MolecularWeight: 536.61934

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(OC(C1O)COCC2=CC3=CC=CC=C3C=C2)OCCC4=CC=CC=C4)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)OCCC2=CC=CC=C2)COCC3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C29H36N4O6/c1-36-27-25(33-24(34)16-32-29(30)31)28(38-14-13-19-7-3-2-4-8-19)39-23(26(27)35)18-37-17-20-11-12-21-9-5-6-10-22(21)15-20/h2-12,15,23,25-28,35H,13-14,16-18H2,1H3,(H,33,34)(H4,30,31,32)/t23-,25-,26-,27-,28?/m1/s1