N-[4-azanyl-6-[3-azanyl-6-(methylaminomethyl)oxan-2-yl]oxy-3-methoxy-2-oxidanyl-cyclohexyl]-2-(azanylmethylideneamino)-N-methyl-ethanamide

Systemtic Name: N-[4-azanyl-6-[3-azanyl-6-(methylaminomethyl)oxan-2-yl]oxy-3-methoxy-2-oxidanyl-cyclohexyl]-2-(azanylmethylideneamino)-N-methyl-ethanamide Openeye Name: N-[4-amino-6-[3-amino-6-(methylaminomethyl)tetrahydropyran-2-yl]oxy-2-hydroxy-3-methoxy-cyclohexyl]-2-(aminomethyleneamino)-N-methyl-acetamide CAS Name: N-[4-amino-6-[[3-amino-6-(methylaminomethyl)-2-oxanyl]oxy]-2-hydroxy-3-methoxycyclohexyl]-2-(aminomethylideneamino)-N-methylacetamide IUPAC Name: N-[4-amino-6-[3-amino-6-(methylaminomethyl)oxan-2-yl]oxy-2-hydroxy-3-methoxycyclohexyl]-2-(aminomethylideneamino)-N-methylacetamide Traditional Name: N-[4-amino-6-[3-amino-6-(methylaminomethyl)tetrahydropyran-2-yl]oxy-2-hydroxy-3-methoxy-cyclohexyl]-2-(aminomethyleneamino)-N-methyl-acetamide Formula: C18H36N6O5 MolecularWeight: 416.51564

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1CCC(C(O1)OC2CC(C(C(C2N(C)C(=O)CN=CN)O)OC)N)N

Isomeric SMILES

CNCC1CCC(C(O1)OC2CC(C(C(C2N(C)C(=O)CN=CN)O)OC)N)N

InChI

InChI=1S/C18H36N6O5/c1-22-7-10-4-5-11(20)18(28-10)29-13-6-12(21)17(27-3)16(26)15(13)24(2)14(25)8-23-9-19/h9-13,15-18,22,26H,4-8,20-21H2,1-3H3,(H2,19,23)