1-[[(2R)-1-azanyl-3-oxidanyl-propan-2-yl]oxymethyl]-5-[(3-phenylmethoxyphenyl)methyl]pyrimidine-2,4-dione

Systemtic Name: 1-[[(2R)-1-azanyl-3-oxidanyl-propan-2-yl]oxymethyl]-5-[(3-phenylmethoxyphenyl)methyl]pyrimidine-2,4-dione Openeye Name: 1-[[(1R)-1-(aminomethyl)-2-hydroxy-ethoxy]methyl]-5-[(3-benzyloxyphenyl)methyl]pyrimidine-2,4-dione CAS Name: 1-[[(2R)-1-amino-3-hydroxypropan-2-yl]oxymethyl]-5-[(3-phenylmethoxyphenyl)methyl]pyrimidine-2,4-dione IUPAC Name: 1-[[(2R)-1-amino-3-hydroxypropan-2-yl]oxymethyl]-5-[(3-phenylmethoxyphenyl)methyl]pyrimidine-2,4-dione Traditional Name: 1-[[(1R)-1-(aminomethyl)-2-hydroxy-ethoxy]methyl]-5-(3-benzoxybenzyl)pyrimidine-2,4-quinone Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)CC3=CN(C(=O)NC3=O)COC(CN)CO

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)CC3=CN(C(=O)NC3=O)CO[C@H](CN)CO

InChI

InChI=1S/C22H25N3O5/c23-11-20(13-26)30-15-25-12-18(21(27)24-22(25)28)9-17-7-4-8-19(10-17)29-14-16-5-2-1-3-6-16/h1-8,10,12,20,26H,9,11,13-15,23H2,(H,24,27,28)/t20-/m1/s1