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

Systemtic Name: 2-azanyl-N-[3-azanyl-5-[3-azanyl-6-(1-azanylethyl)oxan-2-yl]oxy-2-methoxy-6-oxidanyl-cyclohexyl]-N-methyl-ethanamide Openeye Name: 2-amino-N-[5-amino-3-[3-amino-6-(1-aminoethyl)tetrahydropyran-2-yl]oxy-2-hydroxy-6-methoxy-cyclohexyl]-N-methyl-acetamide CAS Name: 2-amino-N-[5-amino-3-[[3-amino-6-(1-aminoethyl)-2-oxanyl]oxy]-2-hydroxy-6-methoxycyclohexyl]-N-methylacetamide IUPAC Name: 2-amino-N-[5-amino-3-[3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-2-hydroxy-6-methoxycyclohexyl]-N-methylacetamide Traditional Name: 2-amino-N-[5-amino-3-[3-amino-6-(1-aminoethyl)tetrahydropyran-2-yl]oxy-2-hydroxy-6-methoxy-cyclohexyl]-N-methyl-acetamide Formula: C17H35N5O5 MolecularWeight: 389.4903

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC(C(O1)OC2CC(C(C(C2O)N(C)C(=O)CN)OC)N)N)N

Isomeric SMILES

CC(C1CCC(C(O1)OC2CC(C(C(C2O)N(C)C(=O)CN)OC)N)N)N

InChI

InChI=1S/C17H35N5O5/c1-8(19)11-5-4-9(20)17(26-11)27-12-6-10(21)16(25-3)14(15(12)24)22(2)13(23)7-18/h8-12,14-17,24H,4-7,18-21H2,1-3H3