N-[4-azanyl-3-[3-azanyl-6-(1-azanylethyl)oxan-2-yl]oxy-6-methoxy-2-oxidanyl-cyclohexyl]-2-(azanylmethylideneamino)-N-methyl-ethanamide

Systemtic Name: N-[4-azanyl-3-[3-azanyl-6-(1-azanylethyl)oxan-2-yl]oxy-6-methoxy-2-oxidanyl-cyclohexyl]-2-(azanylmethylideneamino)-N-methyl-ethanamide Openeye Name: N-[4-amino-3-[3-amino-6-(1-aminoethyl)tetrahydropyran-2-yl]oxy-2-hydroxy-6-methoxy-cyclohexyl]-2-(aminomethyleneamino)-N-methyl-acetamide CAS Name: N-[4-amino-3-[[3-amino-6-(1-aminoethyl)-2-oxanyl]oxy]-2-hydroxy-6-methoxycyclohexyl]-2-(aminomethylideneamino)-N-methylacetamide IUPAC Name: N-[4-amino-3-[3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-2-hydroxy-6-methoxycyclohexyl]-2-(aminomethylideneamino)-N-methylacetamide Traditional Name: N-[4-amino-3-[3-amino-6-(1-aminoethyl)tetrahydropyran-2-yl]oxy-2-hydroxy-6-methoxy-cyclohexyl]-2-(aminomethyleneamino)-N-methyl-acetamide Formula: C18H36N6O5 MolecularWeight: 416.51564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC(C(O1)OC2C(CC(C(C2O)N(C)C(=O)CN=CN)OC)N)N)N

Isomeric SMILES

CC(C1CCC(C(O1)OC2C(CC(C(C2O)N(C)C(=O)CN=CN)OC)N)N)N

InChI

InChI=1S/C18H36N6O5/c1-9(20)12-5-4-10(21)18(28-12)29-17-11(22)6-13(27-3)15(16(17)26)24(2)14(25)7-23-8-19/h8-13,15-18,26H,4-7,20-22H2,1-3H3,(H2,19,23)