1-[1-[1-[2-adamantyl(oxidanyl)amino]-3-oxidanyl-propan-2-yl]oxy-2-oxidanyl-ethyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[1-[1-[2-adamantyl(oxidanyl)amino]-3-oxidanyl-propan-2-yl]oxy-2-oxidanyl-ethyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[1-[1-[[2-adamantyl(hydroxy)amino]methyl]-2-hydroxy-ethoxy]-2-hydroxy-ethyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[1-[1-[2-adamantyl(hydroxy)amino]-3-hydroxypropan-2-yl]oxy-2-hydroxyethyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[1-[1-[2-adamantyl(hydroxy)amino]-3-hydroxypropan-2-yl]oxy-2-hydroxyethyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[1-[1-[[2-adamantyl(hydroxy)amino]methyl]-2-hydroxy-ethoxy]-2-hydroxy-ethyl]-5-methyl-pyrimidine-2,4-quinone Formula: C20H31N3O6 MolecularWeight: 409.47664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C(CO)OC(CN(C2C3CC4CC(C3)CC2C4)O)CO

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C(CO)OC(CN(C2C3CC4CC(C3)CC2C4)O)CO

InChI

InChI=1S/C20H31N3O6/c1-11-7-22(20(27)21-19(11)26)17(10-25)29-16(9-24)8-23(28)18-14-3-12-2-13(5-14)6-15(18)4-12/h7,12-18,24-25,28H,2-6,8-10H2,1H3,(H,21,26,27)