(5R)-5-(2-piperazin-1-ylethyliminomethyl)-1-(4-propan-2-ylphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5R)-5-(2-piperazin-1-ylethyliminomethyl)-1-(4-propan-2-ylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5R)-1-(4-isopropylphenyl)-5-(2-piperazin-1-ylethyliminomethyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5R)-5-[2-(1-piperazinyl)ethyliminomethyl]-1-(4-propan-2-ylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5R)-5-(2-piperazin-1-ylethyliminomethyl)-1-(4-propan-2-ylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5R)-1-p-cumenyl-5-(2-piperazinoethyliminomethyl)barbituric acid Formula: C20H27N5O3 MolecularWeight: 385.46008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C(=O)C(C(=O)NC2=O)C=NCCN3CCNCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(=O)[C@@H](C(=O)NC2=O)C=NCCN3CCNCC3

InChI

InChI=1S/C20H27N5O3/c1-14(2)15-3-5-16(6-4-15)25-19(27)17(18(26)23-20(25)28)13-22-9-12-24-10-7-21-8-11-24/h3-6,13-14,17,21H,7-12H2,1-2H3,(H,23,26,28)/t17-/m1/s1