6-[4-(1-oxidanyl-5-phenyl-pentan-3-yl)-1,4-diazepan-1-yl]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[4-(1-oxidanyl-5-phenyl-pentan-3-yl)-1,4-diazepan-1-yl]-1H-pyrimidine-2,4-dione Openeye Name: 6-[4-[1-(2-hydroxyethyl)-3-phenyl-propyl]-1,4-diazepan-1-yl]-1H-pyrimidine-2,4-dione CAS Name: 6-[4-(1-hydroxy-5-phenylpentan-3-yl)-1,4-diazepan-1-yl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-[4-(1-hydroxy-5-phenylpentan-3-yl)-1,4-diazepan-1-yl]-1H-pyrimidine-2,4-dione Traditional Name: 6-[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)C(CCC2=CC=CC=C2)CCO)C3=CC(=O)NC(=O)N3

Isomeric SMILES

C1CN(CCN(C1)C(CCC2=CC=CC=C2)CCO)C3=CC(=O)NC(=O)N3

InChI

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