1-[1-(1-ethoxyethoxy)pentan-2-yl]-5-prop-2-enyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-[1-(1-ethoxyethoxy)pentan-2-yl]-5-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-allyl-1-[1-(1-ethoxyethoxymethyl)butyl]hexahydropyrimidine-2,4,6-trione CAS Name: 1-[1-(1-ethoxyethoxy)pentan-2-yl]-5-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 1-[1-(1-ethoxyethoxy)pentan-2-yl]-5-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-allyl-1-[1-(1-ethoxyethoxymethyl)butyl]barbituric acid Formula: C16H26N2O5 MolecularWeight: 326.38804

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(COC(C)OCC)N1C(=O)C(C(=O)NC1=O)CC=C

Isomeric SMILES

CCCC(COC(C)OCC)N1C(=O)C(C(=O)NC1=O)CC=C

InChI

InChI=1S/C16H26N2O5/c1-5-8-12(10-23-11(4)22-7-3)18-15(20)13(9-6-2)14(19)17-16(18)21/h6,11-13H,2,5,7-10H2,1,3-4H3,(H,17,19,21)