5-(2-methylpropyl)-5-prop-2-enyl-1,3-diazinane-2,4-dione

Systemtic Name: 5-(2-methylpropyl)-5-prop-2-enyl-1,3-diazinane-2,4-dione Openeye Name: 5-allyl-5-isobutyl-hexahydropyrimidine-2,4-dione CAS Name: 5-(2-methylpropyl)-5-prop-2-enyl-1,3-diazinane-2,4-dione IUPAC Name: 5-(2-methylpropyl)-5-prop-2-enyl-1,3-diazinane-2,4-dione Traditional Name: 5-allyl-5-isobutyl-5,6-dihydrouracil Formula: C11H18N2O2 MolecularWeight: 210.27282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1(CNC(=O)NC1=O)CC=C

Isomeric SMILES

CC(C)CC1(CNC(=O)NC1=O)CC=C

InChI

InChI=1S/C11H18N2O2/c1-4-5-11(6-8(2)3)7-12-10(15)13-9(11)14/h4,8H,1,5-7H2,2-3H3,(H2,12,13,14,15)