N-[4-azanyl-5-[3-azanyl-6-(1-azanylethyl)oxan-2-yl]oxy-2-methoxy-3,6-bis(oxidanyl)cyclohexyl]-2-formamido-N-methyl-ethanamide

Systemtic Name: N-[4-azanyl-5-[3-azanyl-6-(1-azanylethyl)oxan-2-yl]oxy-2-methoxy-3,6-bis(oxidanyl)cyclohexyl]-2-formamido-N-methyl-ethanamide Openeye Name: N-[4-amino-3-[3-amino-6-(1-aminoethyl)tetrahydropyran-2-yl]oxy-2,5-dihydroxy-6-methoxy-cyclohexyl]-2-formamido-N-methyl-acetamide CAS Name: N-[4-amino-3-[[3-amino-6-(1-aminoethyl)-2-oxanyl]oxy]-2,5-dihydroxy-6-methoxycyclohexyl]-2-formamido-N-methylacetamide IUPAC Name: N-[4-amino-3-[3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-2,5-dihydroxy-6-methoxycyclohexyl]-2-formamido-N-methylacetamide Traditional Name: N-[4-amino-3-[3-amino-6-(1-aminoethyl)tetrahydropyran-2-yl]oxy-2,5-dihydroxy-6-methoxy-cyclohexyl]-2-formamido-N-methyl-acetamide Formula: C18H35N5O7 MolecularWeight: 433.4998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H35N5O7/c1-8(19)10-5-4-9(20)18(29-10)30-16-12(21)14(26)17(28-3)13(15(16)27)23(2)11(25)6-22-7-24/h7-10,12-18,26-27H,4-6,19-21H2,1-3H3,(H,22,24)