1-(4-propanoylphenyl)-3-propan-2-yl-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(4-propanoylphenyl)-3-propan-2-yl-1,3-diazinane-2,4,6-trione Openeye Name: 1-isopropyl-3-(4-propanoylphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-[4-(1-oxopropyl)phenyl]-3-propan-2-yl-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-propanoylphenyl)-3-propan-2-yl-1,3-diazinane-2,4,6-trione Traditional Name: 1-isopropyl-3-(4-propionylphenyl)barbituric acid Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)N2C(=O)CC(=O)N(C2=O)C(C)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)N2C(=O)CC(=O)N(C2=O)C(C)C

InChI

InChI=1S/C16H18N2O4/c1-4-13(19)11-5-7-12(8-6-11)18-15(21)9-14(20)17(10(2)3)16(18)22/h5-8,10H,4,9H2,1-3H3