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

Systemtic Name: 2-azanyl-N-[4-azanyl-3-[3-azanyl-6-(1-azanylethyl)oxan-2-yl]oxy-2-oxidanyl-cyclohexyl]-N-methyl-ethanamide Openeye Name: 2-amino-N-[4-amino-3-[3-amino-6-(1-aminoethyl)tetrahydropyran-2-yl]oxy-2-hydroxy-cyclohexyl]-N-methyl-acetamide CAS Name: 2-amino-N-[4-amino-3-[[3-amino-6-(1-aminoethyl)-2-oxanyl]oxy]-2-hydroxycyclohexyl]-N-methylacetamide IUPAC Name: 2-amino-N-[4-amino-3-[3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]-N-methylacetamide Traditional Name: 2-amino-N-[4-amino-3-[3-amino-6-(1-aminoethyl)tetrahydropyran-2-yl]oxy-2-hydroxy-cyclohexyl]-N-methyl-acetamide Formula: C16H33N5O4 MolecularWeight: 359.46432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H33N5O4/c1-8(18)12-6-4-10(20)16(24-12)25-15-9(19)3-5-11(14(15)23)21(2)13(22)7-17/h8-12,14-16,23H,3-7,17-20H2,1-2H3