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

Systemtic Name: 2-azanyl-N-[4-azanyl-3-[3-azanyl-6-(1-azanylethyl)oxan-2-yl]oxy-2,6-bis(oxidanyl)cyclohexyl]-N-methyl-ethanamide Openeye Name: 2-amino-N-[4-amino-3-[3-amino-6-(1-aminoethyl)tetrahydropyran-2-yl]oxy-2,6-dihydroxy-cyclohexyl]-N-methyl-acetamide CAS Name: 2-amino-N-[4-amino-3-[[3-amino-6-(1-aminoethyl)-2-oxanyl]oxy]-2,6-dihydroxycyclohexyl]-N-methylacetamide IUPAC Name: 2-amino-N-[4-amino-3-[3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-2,6-dihydroxycyclohexyl]-N-methylacetamide Traditional Name: 2-amino-N-[4-amino-3-[3-amino-6-(1-aminoethyl)tetrahydropyran-2-yl]oxy-2,6-dihydroxy-cyclohexyl]-N-methyl-acetamide Formula: C16H33N5O5 MolecularWeight: 375.46372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H33N5O5/c1-7(18)11-4-3-8(19)16(25-11)26-15-9(20)5-10(22)13(14(15)24)21(2)12(23)6-17/h7-11,13-16,22,24H,3-6,17-20H2,1-2H3