3-[4-(1-oxidanyl-5-phenyl-pentan-3-yl)-1,4-diazepan-1-yl]-1H-pyrimidine-2,4-dione

Systemtic Name: 3-[4-(1-oxidanyl-5-phenyl-pentan-3-yl)-1,4-diazepan-1-yl]-1H-pyrimidine-2,4-dione Openeye Name: 3-[4-[1-(2-hydroxyethyl)-3-phenyl-propyl]-1,4-diazepan-1-yl]-1H-pyrimidine-2,4-dione CAS Name: 3-[4-(1-hydroxy-5-phenylpentan-3-yl)-1,4-diazepan-1-yl]-1H-pyrimidine-2,4-dione IUPAC Name: 3-[4-(1-hydroxy-5-phenylpentan-3-yl)-1,4-diazepan-1-yl]-1H-pyrimidine-2,4-dione Traditional Name: 3-[4-[1-(2-hydroxyethyl)-3-phenyl-propyl]-1,4-diazepan-1-yl]uracil Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)N2C(=O)C=CNC2=O)C(CCC3=CC=CC=C3)CCO

Isomeric SMILES

C1CN(CCN(C1)N2C(=O)C=CNC2=O)C(CCC3=CC=CC=C3)CCO

InChI

InChI=1S/C20H28N4O3/c25-16-10-18(8-7-17-5-2-1-3-6-17)22-12-4-13-23(15-14-22)24-19(26)9-11-21-20(24)27/h1-3,5-6,9,11,18,25H,4,7-8,10,12-16H2,(H,21,27)