1-[4-(dimethylamino)-2-oxidanylidene-butyl]-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-[4-(dimethylamino)-2-oxidanylidene-butyl]-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-[4-(dimethylamino)-2-oxo-butyl]-5-ethyl-5-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1-[4-(dimethylamino)-2-oxobutyl]-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 1-[4-(dimethylamino)-2-oxobutyl]-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-[4-(dimethylamino)-2-keto-butyl]-5-ethyl-5-phenyl-barbituric acid Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)NC(=O)N(C1=O)CC(=O)CCN(C)C)C2=CC=CC=C2

Isomeric SMILES

CCC1(C(=O)NC(=O)N(C1=O)CC(=O)CCN(C)C)C2=CC=CC=C2

InChI

InChI=1S/C18H23N3O4/c1-4-18(13-8-6-5-7-9-13)15(23)19-17(25)21(16(18)24)12-14(22)10-11-20(2)3/h5-9H,4,10-12H2,1-3H3,(H,19,23,25)