3-butyl-5-phenylselanyl-1-prop-2-enyl-1,3-diazinane-2,4-dione

Systemtic Name: 3-butyl-5-phenylselanyl-1-prop-2-enyl-1,3-diazinane-2,4-dione Openeye Name: 1-allyl-3-butyl-5-phenylselanyl-hexahydropyrimidine-2,4-dione CAS Name: 3-butyl-5-(phenylseleno)-1-prop-2-enyl-1,3-diazinane-2,4-dione IUPAC Name: 3-butyl-5-phenylselanyl-1-prop-2-enyl-1,3-diazinane-2,4-dione Traditional Name: 1-allyl-3-butyl-5-(phenylseleno)-5,6-dihydrouracil Formula: C17H22N2O2Se MolecularWeight: 365.32878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(CN(C1=O)CC=C)[Se]C2=CC=CC=C2

Isomeric SMILES

CCCCN1C(=O)C(CN(C1=O)CC=C)[Se]C2=CC=CC=C2

InChI

InChI=1S/C17H22N2O2Se/c1-3-5-12-19-16(20)15(13-18(11-4-2)17(19)21)22-14-9-7-6-8-10-14/h4,6-10,15H,2-3,5,11-13H2,1H3