2-[bis(azanyl)methylideneamino]-N-[(3R,4R,5S,6R)-2-[(3-hydroxyphenyl)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-[(3-hydroxyphenyl)methoxy]-4-methoxy-6-(naphthalen-2-ylmethoxymethyl)-5-oxidanyl-oxan-3-yl]ethanamide Openeye Name: 2-guanidino-N-[(3R,4R,5S,6R)-5-hydroxy-2-[(3-hydroxyphenyl)methoxy]-4-methoxy-6-(2-naphthylmethoxymethyl)tetrahydropyran-3-yl]acetamide CAS Name: 2-(diaminomethylideneamino)-N-[(3R,4R,5S,6R)-5-hydroxy-2-[(3-hydroxyphenyl)methoxy]-4-methoxy-6-(2-naphthalenylmethoxymethyl)-3-oxanyl]acetamide IUPAC Name: 2-(diaminomethylideneamino)-N-[(3R,4R,5S,6R)-5-hydroxy-2-[(3-hydroxyphenyl)methoxy]-4-methoxy-6-(naphthalen-2-ylmethoxymethyl)oxan-3-yl]acetamide Traditional Name: 2-guanidino-N-[(3R,4R,5S,6R)-5-hydroxy-2-(3-hydroxybenzyl)oxy-4-methoxy-6-(2-naphthylmethoxymethyl)tetrahydropyran-3-yl]acetamide Formula: C28H34N4O7 MolecularWeight: 538.59216

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(OC(C1O)COCC2=CC3=CC=CC=C3C=C2)OCC4=CC(=CC=C4)O)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(=CC=C2)O)COCC3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C28H34N4O7/c1-36-26-24(32-23(34)13-31-28(29)30)27(38-15-17-5-4-8-21(33)12-17)39-22(25(26)35)16-37-14-18-9-10-19-6-2-3-7-20(19)11-18/h2-12,22,24-27,33,35H,13-16H2,1H3,(H,32,34)(H4,29,30,31)/t22-,24-,25-,26-,27?/m1/s1