1-butan-2-yl-3-(2-oxidanyl-2-phenyl-ethyl)-1,3-diazinane-2,4-dione

Systemtic Name: 1-butan-2-yl-3-(2-oxidanyl-2-phenyl-ethyl)-1,3-diazinane-2,4-dione Openeye Name: 3-(2-hydroxy-2-phenyl-ethyl)-1-sec-butyl-hexahydropyrimidine-2,4-dione CAS Name: 1-butan-2-yl-3-(2-hydroxy-2-phenylethyl)-1,3-diazinane-2,4-dione IUPAC Name: 1-butan-2-yl-3-(2-hydroxy-2-phenylethyl)-1,3-diazinane-2,4-dione Traditional Name: 3-(2-hydroxy-2-phenyl-ethyl)-1-sec-butyl-5,6-dihydrouracil Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CCC(=O)N(C1=O)CC(C2=CC=CC=C2)O

Isomeric SMILES

CCC(C)N1CCC(=O)N(C1=O)CC(C2=CC=CC=C2)O

InChI

InChI=1S/C16H22N2O3/c1-3-12(2)17-10-9-15(20)18(16(17)21)11-14(19)13-7-5-4-6-8-13/h4-8,12,14,19H,3,9-11H2,1-2H3