1-(2-azanyl-3-methyl-pentyl)-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(2-azanyl-3-methyl-pentyl)-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-(2-amino-3-methyl-pentyl)-5-ethyl-5-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1-(2-amino-3-methylpentyl)-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(2-amino-3-methylpentyl)-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-(2-amino-3-methyl-pentyl)-5-ethyl-5-phenyl-barbituric acid Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CN1C(=O)C(C(=O)NC1=O)(CC)C2=CC=CC=C2)N

Isomeric SMILES

CCC(C)C(CN1C(=O)C(C(=O)NC1=O)(CC)C2=CC=CC=C2)N

InChI

InChI=1S/C18H25N3O3/c1-4-12(3)14(19)11-21-16(23)18(5-2,15(22)20-17(21)24)13-9-7-6-8-10-13/h6-10,12,14H,4-5,11,19H2,1-3H3,(H,20,22,24)