4-azanyl-1-[2-(1-diethoxyphosphoryl-2-phenylmethoxy-ethoxy)ethyl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[2-(1-diethoxyphosphoryl-2-phenylmethoxy-ethoxy)ethyl]pyrimidin-2-one Openeye Name: 4-amino-1-[2-(2-benzyloxy-1-diethoxyphosphoryl-ethoxy)ethyl]pyrimidin-2-one CAS Name: 4-amino-1-[2-(1-diethoxyphosphoryl-2-phenylmethoxyethoxy)ethyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[2-(1-diethoxyphosphoryl-2-phenylmethoxyethoxy)ethyl]pyrimidin-2-one Traditional Name: 4-amino-1-[2-(2-benzoxy-1-diethoxyphosphoryl-ethoxy)ethyl]pyrimidin-2-one Formula: C19H28N3O6P MolecularWeight: 425.415881

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(COCC1=CC=CC=C1)OCCN2C=CC(=NC2=O)N)OCC

Isomeric SMILES

CCOP(=O)(C(COCC1=CC=CC=C1)OCCN2C=CC(=NC2=O)N)OCC

InChI

InChI=1S/C19H28N3O6P/c1-3-27-29(24,28-4-2)18(15-25-14-16-8-6-5-7-9-16)26-13-12-22-11-10-17(20)21-19(22)23/h5-11,18H,3-4,12-15H2,1-2H3,(H2,20,21,23)