1-[3-(6-azanylhexoxy)-5-ethyl-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[3-(6-azanylhexoxy)-5-ethyl-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[3-(6-aminohexoxy)-5-ethyl-4-hydroxy-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[3-(6-aminohexoxy)-5-ethyl-4-hydroxy-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[3-(6-aminohexoxy)-5-ethyl-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[3-(6-aminohexoxy)-5-ethyl-4-hydroxy-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C17H29N3O5 MolecularWeight: 355.42926

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(C(O1)N2C=C(C(=O)NC2=O)C)OCCCCCCN)O

Isomeric SMILES

CCC1C(C(C(O1)N2C=C(C(=O)NC2=O)C)OCCCCCCN)O

InChI

InChI=1S/C17H29N3O5/c1-3-12-13(21)14(24-9-7-5-4-6-8-18)16(25-12)20-10-11(2)15(22)19-17(20)23/h10,12-14,16,21H,3-9,18H2,1-2H3,(H,19,22,23)