1-(cyclopropylmethyl)-5-ethanoyl-3-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(cyclopropylmethyl)-5-ethanoyl-3-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-acetyl-1-(cyclopropylmethyl)-3-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-acetyl-1-(cyclopropylmethyl)-3-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-acetyl-1-(cyclopropylmethyl)-3-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-acetyl-1-(cyclopropylmethyl)-3-phenyl-barbituric acid Formula: C16H16N2O4 MolecularWeight: 300.30924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=O)N(C(=O)N(C1=O)C2=CC=CC=C2)CC3CC3

Isomeric SMILES

CC(=O)C1C(=O)N(C(=O)N(C1=O)C2=CC=CC=C2)CC3CC3

InChI

InChI=1S/C16H16N2O4/c1-10(19)13-14(20)17(9-11-7-8-11)16(22)18(15(13)21)12-5-3-2-4-6-12/h2-6,11,13H,7-9H2,1H3