3-(4-methoxyphenyl)-1-(phenylmethyl)-5-phenylselanyl-1,3-diazinane-2,4-dione

Systemtic Name: 3-(4-methoxyphenyl)-1-(phenylmethyl)-5-phenylselanyl-1,3-diazinane-2,4-dione Openeye Name: 1-benzyl-3-(4-methoxyphenyl)-5-phenylselanyl-hexahydropyrimidine-2,4-dione CAS Name: 3-(4-methoxyphenyl)-1-(phenylmethyl)-5-(phenylseleno)-1,3-diazinane-2,4-dione IUPAC Name: 1-benzyl-3-(4-methoxyphenyl)-5-phenylselanyl-1,3-diazinane-2,4-dione Traditional Name: 1-benzyl-3-(4-methoxyphenyl)-5-(phenylseleno)-5,6-dihydrouracil Formula: C24H22N2O3Se MolecularWeight: 465.40308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(CN(C2=O)CC3=CC=CC=C3)[Se]C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(CN(C2=O)CC3=CC=CC=C3)[Se]C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3Se/c1-29-20-14-12-19(13-15-20)26-23(27)22(30-21-10-6-3-7-11-21)17-25(24(26)28)16-18-8-4-2-5-9-18/h2-15,22H,16-17H2,1H3