5-[1-(3-ethylphenyl)-4-methyl-pentan-2-yl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[1-(3-ethylphenyl)-4-methyl-pentan-2-yl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-[(3-ethylphenyl)methyl]-3-methyl-butyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-(3-ethylphenyl)-4-methylpentan-2-yl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-(3-ethylphenyl)-4-methylpentan-2-yl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[1-(3-ethylbenzyl)-3-methyl-butyl]barbituric acid Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)CC(CC(C)C)C2C(=O)NC(=O)NC2=O

Isomeric SMILES

CCC1=CC(=CC=C1)CC(CC(C)C)C2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C18H24N2O3/c1-4-12-6-5-7-13(9-12)10-14(8-11(2)3)15-16(21)19-18(23)20-17(15)22/h5-7,9,11,14-15H,4,8,10H2,1-3H3,(H2,19,20,21,22,23)