2-azanyl-N-[4-azanyl-5-[3-azanyl-6-(1-azanyl-5-oxidanyl-pentyl)oxan-2-yl]oxy-2-methoxy-3,6-bis(oxidanyl)cyclohexyl]-N-methyl-ethanamide

Systemtic Name: 2-azanyl-N-[4-azanyl-5-[3-azanyl-6-(1-azanyl-5-oxidanyl-pentyl)oxan-2-yl]oxy-2-methoxy-3,6-bis(oxidanyl)cyclohexyl]-N-methyl-ethanamide Openeye Name: 2-amino-N-[4-amino-3-[3-amino-6-(1-amino-5-hydroxy-pentyl)tetrahydropyran-2-yl]oxy-2,5-dihydroxy-6-methoxy-cyclohexyl]-N-methyl-acetamide CAS Name: 2-amino-N-[4-amino-3-[[3-amino-6-(1-amino-5-hydroxypentyl)-2-oxanyl]oxy]-2,5-dihydroxy-6-methoxycyclohexyl]-N-methylacetamide IUPAC Name: 2-amino-N-[4-amino-3-[3-amino-6-(1-amino-5-hydroxypentyl)oxan-2-yl]oxy-2,5-dihydroxy-6-methoxycyclohexyl]-N-methylacetamide Traditional Name: 2-amino-N-[4-amino-3-[3-amino-6-(1-amino-5-hydroxy-pentyl)tetrahydropyran-2-yl]oxy-2,5-dihydroxy-6-methoxy-cyclohexyl]-N-methyl-acetamide Formula: C20H41N5O7 MolecularWeight: 463.56884

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1C(C(C(C(C1OC)O)N)OC2C(CCC(O2)C(CCCCO)N)N)O)C(=O)CN

Isomeric SMILES

CN(C1C(C(C(C(C1OC)O)N)OC2C(CCC(O2)C(CCCCO)N)N)O)C(=O)CN

InChI

InChI=1S/C20H41N5O7/c1-25(13(27)9-21)15-17(29)18(14(24)16(28)19(15)30-2)32-20-11(23)6-7-12(31-20)10(22)5-3-4-8-26/h10-12,14-20,26,28-29H,3-9,21-24H2,1-2H3