1-[(1-azanyl-3-oxidanyl-propan-2-yl)oxymethyl]-5-(phenylmethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-[(1-azanyl-3-oxidanyl-propan-2-yl)oxymethyl]-5-(phenylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-[[1-(aminomethyl)-2-hydroxy-ethoxy]methyl]-5-benzyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1-[(1-amino-3-hydroxypropan-2-yl)oxymethyl]-5-(phenylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-[(1-amino-3-hydroxypropan-2-yl)oxymethyl]-5-benzyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-[[1-(aminomethyl)-2-hydroxy-ethoxy]methyl]-5-benzyl-barbituric acid Formula: C15H19N3O5 MolecularWeight: 321.32846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)NC(=O)N(C2=O)COC(CN)CO

Isomeric SMILES

C1=CC=C(C=C1)CC2C(=O)NC(=O)N(C2=O)COC(CN)CO

InChI

InChI=1S/C15H19N3O5/c16-7-11(8-19)23-9-18-14(21)12(13(20)17-15(18)22)6-10-4-2-1-3-5-10/h1-5,11-12,19H,6-9,16H2,(H,17,20,22)