4-azanyl-5-[1,3-bis(phenylmethoxy)propan-2-yloxy]-1-methyl-pyrimidin-2-one

Systemtic Name: 4-azanyl-5-[1,3-bis(phenylmethoxy)propan-2-yloxy]-1-methyl-pyrimidin-2-one Openeye Name: 4-amino-5-[2-benzyloxy-1-(benzyloxymethyl)ethoxy]-1-methyl-pyrimidin-2-one CAS Name: 4-amino-5-[1,3-bis(phenylmethoxy)propan-2-yloxy]-1-methyl-2-pyrimidinone IUPAC Name: 4-amino-5-[1,3-bis(phenylmethoxy)propan-2-yloxy]-1-methylpyrimidin-2-one Traditional Name: 4-amino-5-[2-benzoxy-1-(benzoxymethyl)ethoxy]-1-methyl-pyrimidin-2-one Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=NC1=O)N)OC(COCC2=CC=CC=C2)COCC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C(=NC1=O)N)OC(COCC2=CC=CC=C2)COCC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O4/c1-25-12-20(21(23)24-22(25)26)29-19(15-27-13-17-8-4-2-5-9-17)16-28-14-18-10-6-3-7-11-18/h2-12,19H,13-16H2,1H3,(H2,23,24,26)