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

Systemtic Name: 3-(4-methylphenyl)-1-(phenylmethyl)-5-phenylselanyl-1,3-diazinane-2,4-dione Openeye Name: 1-benzyl-5-phenylselanyl-3-(p-tolyl)hexahydropyrimidine-2,4-dione CAS Name: 3-(4-methylphenyl)-1-(phenylmethyl)-5-(phenylseleno)-1,3-diazinane-2,4-dione IUPAC Name: 1-benzyl-3-(4-methylphenyl)-5-phenylselanyl-1,3-diazinane-2,4-dione Traditional Name: 1-benzyl-5-(phenylseleno)-3-(p-tolyl)-5,6-dihydrouracil Formula: C24H22N2O2Se MolecularWeight: 449.40368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(CN(C2=O)CC3=CC=CC=C3)[Se]C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(CN(C2=O)CC3=CC=CC=C3)[Se]C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2Se/c1-18-12-14-20(15-13-18)26-23(27)22(29-21-10-6-3-7-11-21)17-25(24(26)28)16-19-8-4-2-5-9-19/h2-15,22H,16-17H2,1H3