(5R)-1-(4-methoxyphenyl)-5-(2-piperidin-1-ylethyliminomethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5R)-1-(4-methoxyphenyl)-5-(2-piperidin-1-ylethyliminomethyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5R)-1-(4-methoxyphenyl)-5-[2-(1-piperidyl)ethyliminomethyl]hexahydropyrimidine-2,4,6-trione CAS Name: (5R)-1-(4-methoxyphenyl)-5-[2-(1-piperidinyl)ethyliminomethyl]-1,3-diazinane-2,4,6-trione IUPAC Name: (5R)-1-(4-methoxyphenyl)-5-(2-piperidin-1-ylethyliminomethyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5R)-1-(4-methoxyphenyl)-5-(2-piperidinoethyliminomethyl)barbituric acid Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(C(=O)NC2=O)C=NCCN3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)[C@@H](C(=O)NC2=O)C=NCCN3CCCCC3

InChI

InChI=1S/C19H24N4O4/c1-27-15-7-5-14(6-8-15)23-18(25)16(17(24)21-19(23)26)13-20-9-12-22-10-3-2-4-11-22/h5-8,13,16H,2-4,9-12H2,1H3,(H,21,24,26)/t16-/m1/s1