5-cyclopentyl-1,3-diphenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-cyclopentyl-1,3-diphenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-cyclopentyl-1,3-diphenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-cyclopentyl-1,3-diphenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-cyclopentyl-1,3-diphenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-cyclopentyl-1,3-diphenyl-barbituric acid Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2C(=O)N(C(=O)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C2C(=O)N(C(=O)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O3/c24-19-18(15-9-7-8-10-15)20(25)23(17-13-5-2-6-14-17)21(26)22(19)16-11-3-1-4-12-16/h1-6,11-15,18H,7-10H2