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

Systemtic Name: N-[4-azanyl-3-[3-azanyl-6-(1-azanylethyl)oxan-2-yl]oxy-6-methoxy-2-oxidanyl-cyclohexyl]-2-formamido-N-methyl-ethanamide Openeye Name: N-[4-amino-3-[3-amino-6-(1-aminoethyl)tetrahydropyran-2-yl]oxy-2-hydroxy-6-methoxy-cyclohexyl]-2-formamido-N-methyl-acetamide CAS Name: N-[4-amino-3-[[3-amino-6-(1-aminoethyl)-2-oxanyl]oxy]-2-hydroxy-6-methoxycyclohexyl]-2-formamido-N-methylacetamide IUPAC Name: N-[4-amino-3-[3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-2-hydroxy-6-methoxycyclohexyl]-2-formamido-N-methylacetamide Traditional Name: N-[4-amino-3-[3-amino-6-(1-aminoethyl)tetrahydropyran-2-yl]oxy-2-hydroxy-6-methoxy-cyclohexyl]-2-formamido-N-methyl-acetamide Formula: C18H35N5O6 MolecularWeight: 417.5004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H35N5O6/c1-9(19)12-5-4-10(20)18(28-12)29-17-11(21)6-13(27-3)15(16(17)26)23(2)14(25)7-22-8-24/h8-13,15-18,26H,4-7,19-21H2,1-3H3,(H,22,24)