1-cyclohexyl-N-methyl-propan-2-amine; 5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-cyclohexyl-N-methyl-propan-2-amine; 5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-cyclohexyl-N-methyl-propan-2-amine; 5-ethyl-5-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1-cyclohexyl-N-methyl-2-propanamine; 5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cyclohexyl-N-methylpropan-2-amine; 5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: (2-cyclohexyl-1-methyl-ethyl)-methyl-amine; 5-ethyl-5-phenyl-barbituric acid Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)NC(=O)NC1=O)C2=CC=CC=C2.CC(CC1CCCCC1)NC

Isomeric SMILES

CCC1(C(=O)NC(=O)NC1=O)C2=CC=CC=C2.CC(CC1CCCCC1)NC

InChI

InChI=1S/C12H12N2O3.C10H21N/c1-2-12(8-6-4-3-5-7-8)9(15)13-11(17)14-10(12)16;1-9(11-2)8-10-6-4-3-5-7-10/h3-7H,2H2,1H3,(H2,13,14,15,16,17);9-11H,3-8H2,1-2H3