2-azanyl-N-[4-azanyl-3-[3-azanyl-6-(ethylaminomethyl)oxan-2-yl]oxy-6-methoxy-2-oxidanyl-cyclohexyl]-N-methyl-ethanamide; carbonic acid

Systemtic Name: 2-azanyl-N-[4-azanyl-3-[3-azanyl-6-(ethylaminomethyl)oxan-2-yl]oxy-6-methoxy-2-oxidanyl-cyclohexyl]-N-methyl-ethanamide; carbonic acid Openeye Name: 2-amino-N-[4-amino-3-[3-amino-6-(ethylaminomethyl)tetrahydropyran-2-yl]oxy-2-hydroxy-6-methoxy-cyclohexyl]-N-methyl-acetamide; carbonic acid CAS Name: 2-amino-N-[4-amino-3-[[3-amino-6-(ethylaminomethyl)-2-oxanyl]oxy]-2-hydroxy-6-methoxycyclohexyl]-N-methylacetamide; carbonic acid IUPAC Name: 2-amino-N-[4-amino-3-[3-amino-6-(ethylaminomethyl)oxan-2-yl]oxy-2-hydroxy-6-methoxycyclohexyl]-N-methylacetamide; carbonic acid Traditional Name: 2-amino-N-[4-amino-3-[3-amino-6-(ethylaminomethyl)tetrahydropyran-2-yl]oxy-2-hydroxy-6-methoxy-cyclohexyl]-N-methyl-acetamide; carbonic acid Formula: C19H39N5O8 MolecularWeight: 465.54166

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1CCC(C(O1)OC2C(CC(C(C2O)N(C)C(=O)CN)OC)N)N.C(=O)(O)O

Isomeric SMILES

CCNCC1CCC(C(O1)OC2C(CC(C(C2O)N(C)C(=O)CN)OC)N)N.C(=O)(O)O

InChI

InChI=1S/C18H37N5O5.CH2O3/c1-4-22-9-10-5-6-11(20)18(27-10)28-17-12(21)7-13(26-3)15(16(17)25)23(2)14(24)8-19;2-1(3)4/h10-13,15-18,22,25H,4-9,19-21H2,1-3H3;(H2,2,3,4)