1-[4-[azanyl-[[(3-methoxyphenyl)-diphenyl-methyl]amino]oxy-phosphanyl]oxy-5-methyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[4-[azanyl-[[(3-methoxyphenyl)-diphenyl-methyl]amino]oxy-phosphanyl]oxy-5-methyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[4-[amino-[[(3-methoxyphenyl)-diphenyl-methyl]amino]oxy-phosphanyl]oxy-5-methyl-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[4-[amino-[[(3-methoxyphenyl)-diphenylmethyl]amino]oxyphosphino]oxy-5-methyl-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[4-[amino-[[(3-methoxyphenyl)-diphenylmethyl]amino]oxyphosphanyl]oxy-5-methyloxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[4-[amino-[[(3-methoxyphenyl)-diphenyl-methyl]amino]oxy-phosphino]oxy-5-methyl-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C30H33N4O6P MolecularWeight: 576.579981

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(O1)N2C=C(C(=O)NC2=O)C)OP(N)ONC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC(=CC=C5)OC

Isomeric SMILES

CC1C(CC(O1)N2C=C(C(=O)NC2=O)C)OP(N)ONC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC(=CC=C5)OC

InChI

InChI=1S/C30H33N4O6P/c1-20-19-34(29(36)32-28(20)35)27-18-26(21(2)38-27)39-41(31)40-33-30(22-11-6-4-7-12-22,23-13-8-5-9-14-23)24-15-10-16-25(17-24)37-3/h4-17,19,21,26-27,33H,18,31H2,1-3H3,(H,32,35,36)