1-[5-[[[di(propan-2-yl)amino]-methyl-phosphanyl]oxymethyl]-3-methoxy-4-methyl-oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 1-[5-[[[di(propan-2-yl)amino]-methyl-phosphanyl]oxymethyl]-3-methoxy-4-methyl-oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[5-[[(diisopropylamino)-methyl-phosphanyl]oxymethyl]-3-methoxy-4-methyl-tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 1-[5-[[[di(propan-2-yl)amino]-methylphosphino]oxymethyl]-3-methoxy-4-methyl-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 1-[5-[[[di(propan-2-yl)amino]-methylphosphanyl]oxymethyl]-3-methoxy-4-methyloxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[5-[[(diisopropylamino)-methyl-phosphino]oxymethyl]-3-methoxy-4-methyl-tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C18H32N3O5P MolecularWeight: 401.437541

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(C1OC)N2C=CC(=O)NC2=O)COP(C)N(C(C)C)C(C)C

Isomeric SMILES

CC1C(OC(C1OC)N2C=CC(=O)NC2=O)COP(C)N(C(C)C)C(C)C

InChI

InChI=1S/C18H32N3O5P/c1-11(2)21(12(3)4)27(7)25-10-14-13(5)16(24-6)17(26-14)20-9-8-15(22)19-18(20)23/h8-9,11-14,16-17H,10H2,1-7H3,(H,19,22,23)