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

Systemtic Name: 1-[[(2R)-1-azanyl-3-oxidanyl-propan-2-yl]oxymethyl]-5-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 1-[[(1R)-1-(aminomethyl)-2-hydroxy-ethoxy]methyl]-5-benzyl-pyrimidine-2,4-dione CAS Name: 1-[[(2R)-1-amino-3-hydroxypropan-2-yl]oxymethyl]-5-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 1-[[(2R)-1-amino-3-hydroxypropan-2-yl]oxymethyl]-5-benzylpyrimidine-2,4-dione Traditional Name: 1-[[(1R)-1-(aminomethyl)-2-hydroxy-ethoxy]methyl]-5-benzyl-pyrimidine-2,4-quinone Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN(C(=O)NC2=O)COC(CN)CO

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN(C(=O)NC2=O)CO[C@H](CN)CO

InChI

InChI=1S/C15H19N3O4/c16-7-13(9-19)22-10-18-8-12(14(20)17-15(18)21)6-11-4-2-1-3-5-11/h1-5,8,13,19H,6-7,9-10,16H2,(H,17,20,21)/t13-/m1/s1