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

Systemtic Name: 2-[bis(azanyl)methylideneamino]-N-[(3R,4R,5S,6R)-4-methoxy-2-(naphthalen-2-ylmethoxy)-6-(naphthalen-2-ylmethoxymethyl)-5-oxidanyl-oxan-3-yl]ethanamide Openeye Name: 2-guanidino-N-[(3R,4R,5S,6R)-5-hydroxy-4-methoxy-2-(2-naphthylmethoxy)-6-(2-naphthylmethoxymethyl)tetrahydropyran-3-yl]acetamide CAS Name: 2-(diaminomethylideneamino)-N-[(3R,4R,5S,6R)-5-hydroxy-4-methoxy-2-(2-naphthalenylmethoxy)-6-(2-naphthalenylmethoxymethyl)-3-oxanyl]acetamide IUPAC Name: 2-(diaminomethylideneamino)-N-[(3R,4R,5S,6R)-5-hydroxy-4-methoxy-2-(naphthalen-2-ylmethoxy)-6-(naphthalen-2-ylmethoxymethyl)oxan-3-yl]acetamide Traditional Name: 2-guanidino-N-[(3R,4R,5S,6R)-5-hydroxy-4-methoxy-2-(2-naphthylmethoxy)-6-(2-naphthylmethoxymethyl)tetrahydropyran-3-yl]acetamide Formula: C32H36N4O6 MolecularWeight: 572.65144

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(OC(C1O)COCC2=CC3=CC=CC=C3C=C2)OCC4=CC5=CC=CC=C5C=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)OCC2=CC3=CC=CC=C3C=C2)COCC4=CC5=CC=CC=C5C=C4)O

InChI

InChI=1S/C32H36N4O6/c1-39-30-28(36-27(37)16-35-32(33)34)31(41-18-21-11-13-23-7-3-5-9-25(23)15-21)42-26(29(30)38)19-40-17-20-10-12-22-6-2-4-8-24(22)14-20/h2-15,26,28-31,38H,16-19H2,1H3,(H,36,37)(H4,33,34,35)/t26-,28-,29-,30-,31?/m1/s1